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

Systemtic Name: (2S)-3-methyl-N-[(4-methylphenyl)methyl]-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-(p-tolylmethyl)butanamide CAS Name: (2S)-3-methyl-N-[(4-methylphenyl)methyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-3-methyl-N-[(4-methylphenyl)methyl]-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(4-methylbenzyl)-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)CNC(=O)C(C(C)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-17(2)24(25(29)26-16-19-13-11-18(3)12-14-19)27-23(28)15-21-9-6-8-20-7-4-5-10-22(20)21/h4-14,17,24H,15-16H2,1-3H3,(H,26,29)(H,27,28)/t24-/m0/s1