(2S)-3-methyl-N-(1-naphthalen-1-ylethyl)-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(1-naphthalen-1-ylethyl)-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-[1-(1-naphthyl)ethyl]-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-3-methyl-N-[1-(1-naphthalenyl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-3-methyl-N-(1-naphthalen-1-ylethyl)-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-[1-(1-naphthyl)ethyl]-2-[(2-phenoxyacetyl)amino]butyramide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(C)C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-17(2)24(27-23(28)16-30-20-12-5-4-6-13-20)25(29)26-18(3)21-15-9-11-19-10-7-8-14-22(19)21/h4-15,17-18,24H,16H2,1-3H3,(H,26,29)(H,27,28)/t18?,24-/m0/s1