[2-[(4-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)ethyl] ethanoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-1-(3,4-dimethoxyphenyl)ethyl] ethanoate Openeye Name: [2-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)ethyl] acetate CAS Name: acetic acid [2-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)ethyl] ester IUPAC Name: [2-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)ethyl] acetate Traditional Name: acetic acid [2-(4-chloroanilino)-1-(3,4-dimethoxyphenyl)ethyl] ester Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC(CNC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-12(21)24-18(11-20-15-7-5-14(19)6-8-15)13-4-9-16(22-2)17(10-13)23-3/h4-10,18,20H,11H2,1-3H3