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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(3-ethoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(3-ethoxybenzoyl)amino]-N-(4-ethoxyphenyl)benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[(3-ethoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(3-ethoxybenzoyl)amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[(3-ethoxybenzoyl)amino]-N-p-phenetyl-benzamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCC

InChI

InChI=1S/C24H24N2O4/c1-3-29-19-14-12-18(13-15-19)25-24(28)21-10-5-6-11-22(21)26-23(27)17-8-7-9-20(16-17)30-4-2/h5-16H,3-4H2,1-2H3,(H,25,28)(H,26,27)