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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-2-oxidanyl-naphthalen-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-6,7-dimethoxy-1-naphthyl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-6,7-dimethoxy-1-naphthalenyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-6,7-dimethoxynaphthalen-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(homoveratrylamino)-2-hydroxy-6,7-dimethoxy-1-naphthyl]-N-phenyl-acetamide Formula: C30H32N2O6 MolecularWeight: 516.58488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=C(C3=CC(=C(C=C32)OC)OC)CC(=O)NC4=CC=CC=C4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=C(C3=CC(=C(C=C32)OC)OC)CC(=O)NC4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H32N2O6/c1-35-26-11-10-19(14-27(26)36-2)12-13-31-24-18-25(33)23(17-30(34)32-20-8-6-5-7-9-20)21-15-28(37-3)29(38-4)16-22(21)24/h5-11,14-16,18,31,33H,12-13,17H2,1-4H3,(H,32,34)