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

Systemtic Name: N-(2-methoxyethyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(2-methoxyethyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-16-15-23-20(25)17-9-11-19(12-10-17)24-21(26)22(13-5-6-14-22)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-16H2,1H3,(H,23,25)(H,24,26)