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

Systemtic Name: (2S)-N-(4-methoxyphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-N-(4-methoxyphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16(2)23(24(28)25-19-11-13-20(29-3)14-12-19)26-22(27)15-18-9-6-8-17-7-4-5-10-21(17)18/h4-14,16,23H,15H2,1-3H3,(H,25,28)(H,26,27)/t23-/m0/s1