[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO4/c1-11-8-12(2)18(13(3)9-11)22-19(23)14(4)26-20(24)16-10-15(21)6-7-17(16)25-5/h6-10,14H,1-5H3,(H,22,23)