2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H29NO5/c1-29-22-12-10-18(15-24(22)31-3)14-21(20-8-6-5-7-9-20)27-26(28)17-19-11-13-23(30-2)25(16-19)32-4/h5-13,15-16,21H,14,17H2,1-4H3,(H,27,28)