[4-[2-(4-aminophenyl)ethylcarbamoyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[2-(4-aminophenyl)ethylcarbamoyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[2-(4-aminophenyl)ethylcarbamoyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-aminophenyl)ethylamino]-oxomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[2-(4-aminophenyl)ethylcarbamoyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[2-(4-aminophenyl)ethylcarbamoyl]-2,6-dimethoxy-phenyl] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCCC2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C(=O)NCCC2=CC=C(C=C2)N)OC

InChI

InChI=1S/C19H22N2O5/c1-12(22)26-18-16(24-2)10-14(11-17(18)25-3)19(23)21-9-8-13-4-6-15(20)7-5-13/h4-7,10-11H,8-9,20H2,1-3H3,(H,21,23)