N-(3,4-dimethoxyphenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-32-23-15-14-22(18-24(23)33-2)28-25(30)19-10-12-21(13-11-19)29-26(31)27(16-6-7-17-27)20-8-4-3-5-9-20/h3-5,8-15,18H,6-7,16-17H2,1-2H3,(H,28,30)(H,29,31)