N-(4-butylphenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(4-butylphenyl)-4-[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[1-methyl-2-(4-methylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-(4-methylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-[2-keto-1-methyl-2-(p-toluidino)ethoxy]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-4-5-6-21-9-15-24(16-10-21)29-27(31)22-11-17-25(18-12-22)32-20(3)26(30)28-23-13-7-19(2)8-14-23/h7-18,20H,4-6H2,1-3H3,(H,28,30)(H,29,31)