N-(2-methoxyphenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-23-12-6-5-11-22(23)28-24(29)19-13-15-21(16-14-19)27-25(30)26(17-7-8-18-26)20-9-3-2-4-10-20/h2-6,9-16H,7-8,17-18H2,1H3,(H,27,30)(H,28,29)