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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C21H26N2O2/c1-16-9-7-8-12-19(16)14-23(3)15-21(25)22-20(17(2)24)13-18-10-5-4-6-11-18/h4-12,20H,13-15H2,1-3H3,(H,22,25)/t20-/m1/s1