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

Systemtic Name: N-(2,6-diethylphenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC=C3CC)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=C(C=CC=C3CC)C

InChI

InChI=1S/C29H34N2O3/c1-6-21-12-9-11-19(4)26(21)30-28(32)20(5)34-25-17-15-24(16-18-25)29(33)31-27-22(7-2)13-10-14-23(27)8-3/h9-18,20H,6-8H2,1-5H3,(H,30,32)(H,31,33)