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

Systemtic Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3-methyl-2-oxidanyl-naphthalen-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-6,7-dimethoxy-3-methyl-1-naphthyl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-6,7-dimethoxy-3-methyl-1-naphthalenyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-6,7-dimethoxy-3-methylnaphthalen-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(homoveratrylamino)-2-hydroxy-6,7-dimethoxy-3-methyl-1-naphthyl]-N-phenyl-acetamide Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2C(=C1O)CC(=O)NC3=CC=CC=C3)OC)OC)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2C(=C1O)CC(=O)NC3=CC=CC=C3)OC)OC)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H34N2O6/c1-19-30(32-14-13-20-11-12-25(36-2)26(15-20)37-3)23-17-28(39-5)27(38-4)16-22(23)24(31(19)35)18-29(34)33-21-9-7-6-8-10-21/h6-12,15-17,32,35H,13-14,18H2,1-5H3,(H,33,34)