N-(4-ethoxyphenyl)-2-[(2-pentoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-pentoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[(2-pentoxybenzoyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[oxo-(2-pentoxyphenyl)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-pentoxybenzoyl)amino]benzamide Traditional Name: 2-[(2-amoxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

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