N-[(2R)-1-[2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-3,5-dimethoxy-phenyl]propan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-3,5-dimethoxy-phenyl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[2-(4,5-dimethoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]-1-methyl-ethyl]acetamide CAS Name: N-[(2R)-1-[2-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-3,5-dimethoxyphenyl]propan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-3,5-dimethoxyphenyl]propan-2-yl]acetamide Traditional Name: N-[(1R)-2-[2-(4,5-dimethoxy-7-methyl-1-naphthyl)-3,5-dimethoxy-phenyl]-1-methyl-ethyl]acetamide Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)C3=C(C=C(C=C3CC(C)NC(=O)C)OC)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)OC)OC)C3=C(C=C(C=C3C[C@@H](C)NC(=O)C)OC)OC

InChI

InChI=1S/C26H31NO5/c1-15-10-21-20(8-9-22(30-5)26(21)23(11-15)31-6)25-18(12-16(2)27-17(3)28)13-19(29-4)14-24(25)32-7/h8-11,13-14,16H,12H2,1-7H3,(H,27,28)/t16-/m1/s1