3,5-dimethyl-N-[2-[[(1S)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[[(1S)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[[(1S)-1-(p-tolyl)propyl]amino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[[(1S)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-[[(1S)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[(1S)-1-(p-tolyl)propyl]amino]ethyl]-3,5-dimethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-5-19(17-8-6-14(2)7-9-17)23-20(24)13-22-21(25)18-11-15(3)10-16(4)12-18/h6-12,19H,5,13H2,1-4H3,(H,22,25)(H,23,24)/t19-/m0/s1