2-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-p-phenetyl-ethyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)N(C)C

InChI

InChI=1S/C22H30N2O4/c1-6-28-18-10-8-17(9-11-18)19(24(2)3)15-23-22(25)14-16-7-12-20(26-4)21(13-16)27-5/h7-13,19H,6,14-15H2,1-5H3,(H,23,25)