[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate

Systemtic Name: [1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(3-methoxy-4-methyl-phenyl)ethanoate Openeye Name: [2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(3-methoxy-4-methyl-phenyl)acetate CAS Name: 2-(3-methoxy-4-methylphenyl)acetic acid [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-(3-methoxy-4-methylphenyl)acetate Traditional Name: 2-(3-methoxy-4-methyl-phenyl)acetic acid [2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C20H22FNO4 MolecularWeight: 359.391383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)OC(C)C(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H22FNO4/c1-13-4-5-16(10-18(13)25-3)11-19(23)26-14(2)20(24)22-12-15-6-8-17(21)9-7-15/h4-10,14H,11-12H2,1-3H3,(H,22,24)