Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CC=CC(=C1)C(=O)NCC(=O)N[C@H]1CN(C[C@@H]1OCC1=CC=CC=C1)C1CCCCC1

InChIKey

InChIKey=VGTKGBXYMBWRLP-ZEQRLZLVSA-N

Formula

C27H32F3N3O3

Mass

503.566

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Entity with smiles FC(F)(F)C1=CC=CC(=C1)C(=O)NCC(=O)N[C@H]1CN(C[C@@H]1OCC1=CC=CC=C1)C1CCCCC1 has not been classified yet.

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