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

Systemtic Name: 3-[[3-[(4-ethanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-3-oxo-propanoic acid CAS Name: 3-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid IUPAC Name: 3-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid Traditional Name: 3-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-3-keto-propionic acid Formula: C19H19NO6 MolecularWeight: 357.35726

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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)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-12(21)16-7-6-15(9-17(16)25-2)26-11-13-4-3-5-14(8-13)20-18(22)10-19(23)24/h3-9H,10-11H2,1-2H3,(H,20,22)(H,23,24)