methyl 3-[[3-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[[3-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(4-acetyl-3-fluoro-phenoxy)methyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[(4-acetyl-3-fluorophenoxy)methyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-acetyl-3-fluorophenoxy)methyl]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(4-acetyl-3-fluoro-phenoxy)methyl]anilino]-3-keto-propionic acid methyl ester Formula: C19H18FNO5 MolecularWeight: 359.348323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=CC(=CC=C2)NC(=O)CC(=O)OC)F

InChI

InChI=1S/C19H18FNO5/c1-12(22)16-7-6-15(9-17(16)20)26-11-13-4-3-5-14(8-13)21-18(23)10-19(24)25-2/h3-9H,10-11H2,1-2H3,(H,21,23)