methyl 4-[[3-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[[3-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[(4-acetyl-3-hydroxy-phenoxy)methyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-acetyl-3-hydroxyphenoxy)methyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-acetyl-3-hydroxyphenoxy)methyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(4-acetyl-3-hydroxy-phenoxy)methyl]anilino]-4-keto-butyric acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-13(22)17-7-6-16(11-18(17)23)27-12-14-4-3-5-15(10-14)21-19(24)8-9-20(25)26-2/h3-7,10-11,23H,8-9,12H2,1-2H3,(H,21,24)