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

Systemtic Name: N-(4-butylphenyl)-4-[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-butylphenyl)-4-[2-(2-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-butylphenyl)-4-[1-(2-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-butylphenyl)-4-[2-keto-1-methyl-2-(o-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=CC=C3OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H30N2O4/c1-4-5-8-20-11-15-22(16-12-20)28-27(31)21-13-17-23(18-14-21)33-19(2)26(30)29-24-9-6-7-10-25(24)32-3/h6-7,9-19H,4-5,8H2,1-3H3,(H,28,31)(H,29,30)