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

Systemtic Name: (2S)-N-(4-acetamidophenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(4-acetamidophenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-16(2)24(25(31)27-21-13-11-20(12-14-21)26-17(3)29)28-23(30)15-19-9-6-8-18-7-4-5-10-22(18)19/h4-14,16,24H,15H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)/t24-/m0/s1