2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[[(1R)-1-(p-tolyl)propyl]amino]propyl]benzamide CAS Name: 2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[(1R)-1-(p-tolyl)propyl]amino]propyl]-2-methyl-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)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C21H26N2O2/c1-4-19(17-11-9-15(2)10-12-17)23-20(24)13-14-22-21(25)18-8-6-5-7-16(18)3/h5-12,19H,4,13-14H2,1-3H3,(H,22,25)(H,23,24)/t19-/m1/s1