N-(2-ethoxyphenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: 4-(2-keto-2-mesidino-1-methyl-ethoxy)-N-o-phenetyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-6-32-24-10-8-7-9-23(24)28-27(31)21-11-13-22(14-12-21)33-20(5)26(30)29-25-18(3)15-17(2)16-19(25)4/h7-16,20H,6H2,1-5H3,(H,28,31)(H,29,30)