4-(acetamidomethyl)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-15(8-9-17-6-4-3-5-7-17)22-20(24)19-12-10-18(11-13-19)14-21-16(2)23/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,21,23)(H,22,24)