(2S)-3-methyl-N-naphthalen-2-yl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-naphthalen-2-yl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(2-naphthyl)-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-(2-naphthalenyl)-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-naphthalen-2-yl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(2-naphthyl)-2-[(2-phenoxyacetyl)amino]butyramide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(2)22(25-21(26)15-28-20-10-4-3-5-11-20)23(27)24-19-13-12-17-8-6-7-9-18(17)14-19/h3-14,16,22H,15H2,1-2H3,(H,24,27)(H,25,26)/t22-/m0/s1