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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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