[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate

Systemtic Name: [1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)propanoate Openeye Name: [2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)propanoate CAS Name: 2-(4-chloro-2-methylphenoxy)propanoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-acetylanilino)-1-oxopropan-2-yl] 2-(4-chloro-2-methylphenoxy)propanoate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)propionic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C21H22ClNO5 MolecularWeight: 403.85608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H22ClNO5/c1-12-11-17(22)7-10-19(12)27-15(4)21(26)28-14(3)20(25)23-18-8-5-16(6-9-18)13(2)24/h5-11,14-15H,1-4H3,(H,23,25)