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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O3/c1-13(15-6-4-5-7-16(15)20)21-12-19(23)22-11-14-8-9-17(24-2)18(10-14)25-3/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)