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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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