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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC(=C(C=C2)OC)OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC(=C(C=C2)OC)OC)N(C)C

InChI

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