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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(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)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO6/c1-6-29-18-9-8-16(12-19(18)30-7-2)10-11-24-22(25)15-17-13-20(26-3)23(28-5)21(14-17)27-4/h8-9,12-14H,6-7,10-11,15H2,1-5H3,(H,24,25)