N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(2-ethanoyl-4,5-dimethoxy-phenyl)ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2-acetyl-4,5-dimethoxyphenyl)ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(2-acetyl-4,5-dimethoxy-phenyl)ethyl]-3,4-diethoxy-benzamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC(=C(C=C2C(=O)C)OC)OC)OCC

InChI

InChI=1S/C23H29NO6/c1-6-29-19-9-8-17(13-22(19)30-7-2)23(26)24-11-10-16-12-20(27-4)21(28-5)14-18(16)15(3)25/h8-9,12-14H,6-7,10-11H2,1-5H3,(H,24,26)