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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(2,6-diethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2,6-diethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2,6-diethylanilino)-2-keto-ethoxy]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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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=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-3-17-6-5-7-18(4-2)24(17)28-23(29)16-31-22-14-8-19(9-15-22)25(30)27-21-12-10-20(26)11-13-21/h5-15H,3-4,16H2,1-2H3,(H,27,30)(H,28,29)