[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3,5-dimethoxy-4-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3,5-dimethoxy-4-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3,5-dimethoxy-4-methyl-benzoate CAS Name: 3,5-dimethoxy-4-methylbenzoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 3,5-dimethoxy-4-methylbenzoate Traditional Name: 3,5-dimethoxy-4-methyl-benzoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-12-8-13(2)20(14(3)9-12)23-21(24)16(5)28-22(25)17-10-18(26-6)15(4)19(11-17)27-7/h8-11,16H,1-7H3,(H,23,24)