2-[methyl-(phenylmethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1-benzyl-2-oxo-propyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[benzyl(methyl)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

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