N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2OC)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2OC)C)OC)OCC

InChI

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