[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,6-trimethylanilino)ethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid (2-keto-2-mesidino-ethyl) ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C22H27NO5/c1-6-9-27-18-8-7-17(12-19(18)26-5)22(25)28-13-20(24)23-21-15(3)10-14(2)11-16(21)4/h7-8,10-12H,6,9,13H2,1-5H3,(H,23,24)