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

Systemtic Name: N-(4-chlorophenyl)-4-[1-[(2-ethyl-6-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-ethyl-6-methyl-anilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-chlorophenyl)-4-[1-(2-ethyl-6-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

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