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

Systemtic Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[ethyl(veratryl)amino]acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-4-22(12-14-5-10-17(24-2)18(11-14)25-3)13-19(23)21-16-8-6-15(20)7-9-16/h5-11H,4,12-13H2,1-3H3,(H,21,23)