Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(=O)N1CCN(CC1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

InChIKey

InChIKey=ITMDJSNYVXIARB-UHFFFAOYSA-N

Formula

C26H26N2O3

Mass

414.505

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Entity with smiles CC(=O)OC(C(=O)N1CCN(CC1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 has not been classified yet.

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