2-(4-acetamidophenyl)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15(23)22-18-9-7-16(8-10-18)13-19(24)21-14-20(11-12-20)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,21,24)(H,22,23)