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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2R)-N-(3-methoxyphenyl)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2R)-N-(3-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(=CC=C1)OC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16(2)23(24(28)25-19-11-7-12-20(15-19)29-3)26-22(27)14-18-10-6-9-17-8-4-5-13-21(17)18/h4-13,15-16,23H,14H2,1-3H3,(H,25,28)(H,26,27)/t23-/m1/s1