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

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [2-(4-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=C(C=C1)C(=O)C)OC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO6/c1-13(23)16-5-7-17(8-6-16)22-20(24)14(2)28-21(25)15(3)27-19-11-9-18(26-4)10-12-19/h5-12,14-15H,1-4H3,(H,22,24)