(2S)-3-methyl-N-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-methylphenyl)-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(p-tolyl)butanamide CAS Name: (2S)-3-methyl-N-(4-methylphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-3-methyl-N-(4-methylphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(p-tolyl)butyramide Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O2/c1-16(2)23(24(28)25-20-13-11-17(3)12-14-20)26-22(27)15-19-9-6-8-18-7-4-5-10-21(18)19/h4-14,16,23H,15H2,1-3H3,(H,25,28)(H,26,27)/t23-/m0/s1