4-(acetamidomethyl)-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

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