N-(2-chlorophenyl)-4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2-chlorophenyl)-4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2-chlorophenyl)-4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C24H23ClN2O3/c1-15-8-13-21(16(2)14-15)26-23(28)17(3)30-19-11-9-18(10-12-19)24(29)27-22-7-5-4-6-20(22)25/h4-14,17H,1-3H3,(H,26,28)(H,27,29)