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

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)acetic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C19H20FNO5 MolecularWeight: 361.364203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC)F

InChI

InChI=1S/C19H20FNO5/c1-24-15-5-3-4-14(8-15)11-21-18(22)12-26-19(23)10-13-6-7-17(25-2)16(20)9-13/h3-9H,10-12H2,1-2H3,(H,21,22)