Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@@H]1N(CC2=CC=CC=C2)C(=O)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=GOINTAJJARFVNQ-YJBOKZPZSA-N

Formula

C20H22N2O2

Mass

322.408

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Entity with smiles CC[C@H](C)[C@@H]1N(CC2=CC=CC=C2)C(=O)N(C1=O)C1=CC=CC=C1 has not been classified yet.

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