2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethanoyl]-4,5-dimethoxy-phenyl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxy-phenyl]-N,N-diethyl-acetamide CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4,5-dimethoxyphenyl]-N,N-diethylacetamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)acetyl]-4,5-dimethoxyphenyl]-N,N-diethylacetamide Traditional Name: N,N-diethyl-2-(2-homoveratroyl-4,5-dimethoxy-phenyl)acetamide Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC(=C(C=C1C(=O)CC2=CC(=C(C=C2)OC)OC)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CC1=CC(=C(C=C1C(=O)CC2=CC(=C(C=C2)OC)OC)OC)OC

InChI

InChI=1S/C24H31NO6/c1-7-25(8-2)24(27)14-17-13-22(30-5)23(31-6)15-18(17)19(26)11-16-9-10-20(28-3)21(12-16)29-4/h9-10,12-13,15H,7-8,11,14H2,1-6H3