N-(2,3-dimethylphenyl)-4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,3-dimethylphenyl)-4-[2-(2-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,3-dimethylphenyl)-4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,3-dimethylphenyl)-4-[2-keto-1-methyl-2-(o-phenetidino)ethoxy]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C26H28N2O4/c1-5-31-24-12-7-6-10-23(24)28-25(29)19(4)32-21-15-13-20(14-16-21)26(30)27-22-11-8-9-17(2)18(22)3/h6-16,19H,5H2,1-4H3,(H,27,30)(H,28,29)