N-[4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[2-(2,6-diethylanilino)-2-oxoethoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[2-(2,6-diethylanilino)-2-oxoethoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[2-(2,6-diethylanilino)-2-keto-ethoxy]phenyl]-3-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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