2-(6,7-dimethoxynaphthalen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6,7-dimethoxynaphthalen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6,7-dimethoxy-2-naphthyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(6,7-dimethoxy-2-naphthalenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxynaphthalen-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(6,7-dimethoxy-2-naphthyl)-N-homoveratryl-acetamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=CC(=C(C=C3C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC3=CC(=C(C=C3C=C2)OC)OC)OC

InChI

InChI=1S/C24H27NO5/c1-27-20-8-6-16(12-21(20)28-2)9-10-25-24(26)13-17-5-7-18-14-22(29-3)23(30-4)15-19(18)11-17/h5-8,11-12,14-15H,9-10,13H2,1-4H3,(H,25,26)