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

Systemtic Name: methyl 4-[[3-[(4-ethanoyl-3-methoxy-phenoxy)methyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-4-oxo-butanoate CAS Name: 4-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-acetyl-3-methoxyphenoxy)methyl]anilino]-4-oxobutanoate Traditional Name: 4-[3-[(4-acetyl-3-methoxy-phenoxy)methyl]anilino]-4-keto-butyric acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-14(23)18-8-7-17(12-19(18)26-2)28-13-15-5-4-6-16(11-15)22-20(24)9-10-21(25)27-3/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,24)