[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3,4-diethoxybenzoate

Systemtic Name: [1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 3,4-diethoxybenzoate Openeye Name: [1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-keto-2-mesidino-1-methyl-ethyl) ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C23H29NO5/c1-7-27-19-10-9-18(13-20(19)28-8-2)23(26)29-17(6)22(25)24-21-15(4)11-14(3)12-16(21)5/h9-13,17H,7-8H2,1-6H3,(H,24,25)