[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3,4-dipropoxybenzoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 3,4-dipropoxybenzoate CAS Name: 3,4-dipropoxybenzoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 3,4-dipropoxybenzoate Traditional Name: 3,4-dipropoxybenzoic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=CC=C2C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=C(C=CC=C2C)C)OCCC

InChI

InChI=1S/C23H29NO5/c1-5-12-27-19-11-10-18(14-20(19)28-13-6-2)23(26)29-15-21(25)24-22-16(3)8-7-9-17(22)4/h7-11,14H,5-6,12-13,15H2,1-4H3,(H,24,25)