N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OCC

InChI

InChI=1S/C23H31NO6/c1-7-29-18-10-9-17(14-19(18)30-8-2)15(3)24-22(25)13-16-11-20(26-4)23(28-6)21(12-16)27-5/h9-12,14-15H,7-8,13H2,1-6H3,(H,24,25)