(2R)-N-(3-ethanoylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-(3-acetylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-(3-acetylphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N-(3-acetylphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H26N2O3/c1-16(2)24(25(30)26-21-12-7-10-19(14-21)17(3)28)27-23(29)15-20-11-6-9-18-8-4-5-13-22(18)20/h4-14,16,24H,15H2,1-3H3,(H,26,30)(H,27,29)/t24-/m1/s1