4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethoxy]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[2-(3-chloro-2-methylanilino)-2-oxoethoxy]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethoxy]-N-o-phenetyl-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-22-10-5-4-8-21(22)27-24(29)17-11-13-18(14-12-17)31-15-23(28)26-20-9-6-7-19(25)16(20)2/h4-14H,3,15H2,1-2H3,(H,26,28)(H,27,29)