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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[ethyl(veratryl)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(CC)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(CC)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-5-17-9-7-8-10-18(17)22-21(24)15-23(6-2)14-16-11-12-19(25-3)20(13-16)26-4/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)