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

Systemtic Name: N-(4-butylphenyl)-4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-[2-keto-1-methyl-2-(p-anisidino)ethoxy]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4/c1-4-5-6-20-7-11-22(12-8-20)29-27(31)21-9-15-25(16-10-21)33-19(2)26(30)28-23-13-17-24(32-3)18-14-23/h7-19H,4-6H2,1-3H3,(H,28,30)(H,29,31)