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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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