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

Systemtic Name: 2-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 2-[2-(4-butoxyanilino)-2-oxo-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 2-[2-(4-butoxyanilino)-2-oxoethoxy]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 2-[2-(4-butoxyanilino)-2-oxoethoxy]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 2-[2-(4-butoxyanilino)-2-keto-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C26H27ClN2O4 MolecularWeight: 466.95658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C26H27ClN2O4/c1-3-4-16-32-20-14-12-19(13-15-20)28-25(30)17-33-24-11-6-5-8-21(24)26(31)29-23-10-7-9-22(27)18(23)2/h5-15H,3-4,16-17H2,1-2H3,(H,28,30)(H,29,31)