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

Systemtic Name: [1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-acetylanilino)-1-oxopropan-2-yl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClNO5/c1-12(23)15-6-4-8-17(10-15)22-19(24)13(2)27-20(25)14(3)26-18-9-5-7-16(21)11-18/h4-11,13-14H,1-3H3,(H,22,24)