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

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)CCOC2=CC=C(C=C2)OC

InChI

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