N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanyl-naphthalen-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-oxidanyl-naphthalen-1-yl]-N-methyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-1-naphthyl]-N-methyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-1-naphthalenyl]-N-methylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxynaphthalen-1-yl]-N-methylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-3-hydroxy-6,7-dimethoxy-1-naphthyl]-N-methyl-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C2C=C(C(=CC2=CC(=C1C3=CC(=C(C=C3)OC)OC)O)OC)OC

Isomeric SMILES

CC(=O)N(C)C1=C2C=C(C(=CC2=CC(=C1C3=CC(=C(C=C3)OC)OC)O)OC)OC

InChI

InChI=1S/C23H25NO6/c1-13(25)24(2)23-16-12-21(30-6)20(29-5)11-15(16)9-17(26)22(23)14-7-8-18(27-3)19(10-14)28-4/h7-12,26H,1-6H3