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

Systemtic Name: (2S)-N-(2,4-dimethylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(2,4-dimethylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(2,4-dimethylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(2,4-dimethylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(2,4-dimethylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C25H28N2O2 MolecularWeight: 388.50202

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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)C

Isomeric SMILES

CC1=CC(=C(C=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)26-22-13-12-17(3)14-18(22)4)27-23(28)15-20-10-7-9-19-8-5-6-11-21(19)20/h5-14,16,24H,15H2,1-4H3,(H,26,29)(H,27,28)/t24-/m0/s1