[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25NO6/c1-4-26-18-7-5-16(6-8-18)22-21(24)15(2)28-20(23)13-14-27-19-11-9-17(25-3)10-12-19/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)