2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC(=C2)OC)OC

InChI

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