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

Systemtic Name: methyl 3-[[3-[(4-ethanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-3-oxo-propanoate CAS Name: 3-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-3-oxopropanoate Traditional Name: 3-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-3-keto-propionic 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)CC(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-13(22)17-8-7-16(10-18(17)25-2)27-12-14-5-4-6-15(9-14)21-19(23)11-20(24)26-3/h4-10H,11-12H2,1-3H3,(H,21,23)