(2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-[(6-methoxy-2-naphthalenyl)methyl]-N,3-dimethyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-[(6-methoxynaphthalen-2-yl)methyl]-N,3-dimethyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-[(6-methoxy-2-naphthyl)methyl]-N,3-dimethyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N(C)CC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-18(2)25(27-24(29)17-32-22-8-6-5-7-9-22)26(30)28(3)16-19-10-11-21-15-23(31-4)13-12-20(21)14-19/h5-15,18,25H,16-17H2,1-4H3,(H,27,29)/t25-/m0/s1