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

Systemtic Name: N-cyclohexyl-4-[1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-cyclohexyl-4-[2-(2,6-diethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-cyclohexyl-4-[1-(2,6-diethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-cyclohexyl-4-[2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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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)NC3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C26H34N2O3/c1-4-19-10-9-11-20(5-2)24(19)28-25(29)18(3)31-23-16-14-21(15-17-23)26(30)27-22-12-7-6-8-13-22/h9-11,14-18,22H,4-8,12-13H2,1-3H3,(H,27,30)(H,28,29)