N-(4-cyclopentyloxyphenyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C23H26N2O3/c1-15-13-21(15)23(27)25-18-6-4-5-16(14-18)22(26)24-17-9-11-20(12-10-17)28-19-7-2-3-8-19/h4-6,9-12,14-15,19,21H,2-3,7-8,13H2,1H3,(H,24,26)(H,25,27)