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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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