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

Systemtic Name: N-(2-ethylphenyl)-4-[1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]oxy-benzamide Openeye Name: N-(2-ethylphenyl)-4-[1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethoxy]benzamide CAS Name: N-(2-ethylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide IUPAC Name: N-(2-ethylphenyl)-4-[1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxybenzamide Traditional Name: N-(2-ethylphenyl)-4-(2-keto-2-mesidino-1-methyl-ethoxy)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C27H30N2O3/c1-6-21-9-7-8-10-24(21)28-27(31)22-11-13-23(14-12-22)32-20(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)