3-ethoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-4-propoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-7-11-30-20-10-9-19(14-21(20)29-8-2)24(28)26(6)15-22(27)25-23-17(4)12-16(3)13-18(23)5/h9-10,12-14H,7-8,11,15H2,1-6H3,(H,25,27)