N-(2,6-diethylphenyl)-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]-N-(2,6-diethylphenyl)benzamide CAS Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide IUPAC Name: 4-[2-(2,6-diethylanilino)-2-oxoethoxy]-N-(2,6-diethylphenyl)benzamide Traditional Name: 4-[2-(2,6-diethylanilino)-2-keto-ethoxy]-N-(2,6-diethylphenyl)benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3CC)CC

InChI

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