2-[(3-butoxyphenyl)carbonylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[(3-butoxyphenyl)carbonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[(3-butoxybenzoyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[(3-butoxyphenyl)-oxomethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[(3-butoxybenzoyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(3-butoxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H28N2O4/c1-3-5-17-32-22-10-8-9-19(18-22)25(29)28-24-12-7-6-11-23(24)26(30)27-20-13-15-21(16-14-20)31-4-2/h6-16,18H,3-5,17H2,1-2H3,(H,27,30)(H,28,29)