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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C)Cl

InChI

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