3-methyl-N-[(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[benzyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[benzyl(methyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-15(2)19(22-20(24)18-12-8-9-16(3)13-18)21(25)23(4)14-17-10-6-5-7-11-17/h5-13,15,19H,14H2,1-4H3,(H,22,24)/t19-/m0/s1