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

Systemtic Name: 4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methylphenyl)benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]-N-(o-tolyl)benzamide CAS Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide IUPAC Name: 4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxy-N-(2-methylphenyl)benzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]-N-(o-tolyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H30N2O3/c1-5-20-11-9-12-21(6-2)25(20)29-26(30)19(4)32-23-16-14-22(15-17-23)27(31)28-24-13-8-7-10-18(24)3/h7-17,19H,5-6H2,1-4H3,(H,28,31)(H,29,30)