4-[[3-[(4-ethanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[(4-ethanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoic acid Traditional Name: 4-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-4-keto-butyric acid 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)O)OC

Isomeric SMILES

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

InChI

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