2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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