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

Systemtic Name: 4-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: 4-[2-(4-butylanilino)-2-oxo-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide CAS Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(3-chloro-2-methylphenyl)benzamide IUPAC Name: 4-[2-(4-butylanilino)-2-oxoethoxy]-N-(3-chloro-2-methylphenyl)benzamide Traditional Name: 4-[2-(4-butylanilino)-2-keto-ethoxy]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C26H27ClN2O3/c1-3-4-6-19-9-13-21(14-10-19)28-25(30)17-32-22-15-11-20(12-16-22)26(31)29-24-8-5-7-23(27)18(24)2/h5,7-16H,3-4,6,17H2,1-2H3,(H,28,30)(H,29,31)