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

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-methoxyphenyl)acetic acid [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-(3-methoxyphenyl)acetate Traditional Name: 2-(3-methoxyphenyl)acetic acid [2-keto-2-(p-anisylamino)ethyl] ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO5/c1-23-16-8-6-14(7-9-16)12-20-18(21)13-25-19(22)11-15-4-3-5-17(10-15)24-2/h3-10H,11-13H2,1-2H3,(H,20,21)