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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[1-[(2-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-(2-ethoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[1-(2-ethoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[2-keto-1-methyl-2-(o-phenetidino)ethoxy]benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C25H25ClN2O4/c1-4-31-23-11-6-5-9-22(23)28-24(29)17(3)32-19-14-12-18(13-15-19)25(30)27-21-10-7-8-20(26)16(21)2/h5-15,17H,4H2,1-3H3,(H,27,30)(H,28,29)