N-(4-ethoxyphenyl)-4-[(1-phenylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(1-phenylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[(1-phenylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[oxo-(1-phenylcyclopropyl)methyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(1-phenylcyclopropanecarbonyl)amino]benzamide Traditional Name: 4-[(1-phenylcyclopropanecarbonyl)amino]-N-p-phenetyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-2-30-22-14-12-20(13-15-22)26-23(28)18-8-10-21(11-9-18)27-24(29)25(16-17-25)19-6-4-3-5-7-19/h3-15H,2,16-17H2,1H3,(H,26,28)(H,27,29)