(2S)-N-(2,3-dimethylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-N-(2,3-dimethylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(2,3-dimethylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(2,3-dimethylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(2,3-dimethylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(2,3-dimethylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-16(2)24(25(29)26-22-14-7-9-17(3)18(22)4)27-23(28)15-20-12-8-11-19-10-5-6-13-21(19)20/h5-14,16,24H,15H2,1-4H3,(H,26,29)(H,27,28)/t24-/m0/s1