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

Systemtic Name: 2-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 2-[2-(4-ethylanilino)-2-oxo-ethoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-[2-(4-ethylanilino)-2-oxoethoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-[2-(4-ethylanilino)-2-oxoethoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 2-[2-(4-ethylanilino)-2-keto-ethoxy]-N-mesityl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H28N2O3/c1-5-20-10-12-21(13-11-20)27-24(29)16-31-23-9-7-6-8-22(23)26(30)28-25-18(3)14-17(2)15-19(25)4/h6-15H,5,16H2,1-4H3,(H,27,29)(H,28,30)