2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16-9-11-19(12-10-16)14-23(3)15-21(25)22-20(17(2)24)13-18-7-5-4-6-8-18/h4-12,20H,13-15H2,1-3H3,(H,22,25)