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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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(=C(C=C3)OC)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-15-5-11-22(16(2)13-15)28-24(29)17(3)32-20-9-6-18(7-10-20)25(30)27-19-8-12-23(31-4)21(26)14-19/h5-14,17H,1-4H3,(H,27,30)(H,28,29)