[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H22N2O5/c1-14(23)22-17-8-6-15(7-9-17)11-20(25)27-13-19(24)21-12-16-4-3-5-18(10-16)26-2/h3-10H,11-13H2,1-2H3,(H,21,24)(H,22,23)