N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]acetamide CAS Name: N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[[(1R)-1-(p-tolyl)propyl]amino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O2/c1-3-22(19-13-11-17(2)12-14-19)26-24(28)16-25-23(27)15-20-9-6-8-18-7-4-5-10-21(18)20/h4-14,22H,3,15-16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m1/s1