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

Systemtic Name: N-[(2S,3S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[benzyl(methyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[methyl-(phenylmethyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[benzyl(methyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[benzyl(methyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-16(2)19(22-20(24)18-13-9-6-10-14-18)21(25)23(3)15-17-11-7-5-8-12-17/h5-14,16,19H,4,15H2,1-3H3,(H,22,24)/t16-,19-/m0/s1