2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[ethyl(veratryl)amino]-N-(2-propoxyphenyl)acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(CC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(CC)CC2=CC(=C(C=C2)OC)OC

InChI

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