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

Systemtic Name: (2S)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(3-chloro-4-methylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(3-chloro-4-methylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(3-chloro-4-methyl-phenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O2/c1-15(2)23(24(29)26-19-12-11-16(3)21(25)14-19)27-22(28)13-18-9-6-8-17-7-4-5-10-20(17)18/h4-12,14-15,23H,13H2,1-3H3,(H,26,29)(H,27,28)/t23-/m0/s1