N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2,3-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[1-(2,3-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

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