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

Systemtic Name: N-(4-chlorophenyl)-4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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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=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-4-18-7-6-8-19(5-2)24(18)29-25(30)17(3)32-23-15-9-20(10-16-23)26(31)28-22-13-11-21(27)12-14-22/h6-17H,4-5H2,1-3H3,(H,28,31)(H,29,30)