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

Systemtic Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 3-ethoxy-4-isobutoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 3-ethoxy-N-methyl-4-(2-methylpropoxy)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 3-ethoxy-4-isobutoxy-N-(2-keto-2-mesidino-ethyl)-N-methyl-benzamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)OCC(C)C

InChI

InChI=1S/C25H34N2O4/c1-8-30-22-13-20(9-10-21(22)31-15-16(2)3)25(29)27(7)14-23(28)26-24-18(5)11-17(4)12-19(24)6/h9-13,16H,8,14-15H2,1-7H3,(H,26,28)