3-(cyclopropylcarbonylamino)-N-(4-pentylphenyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-pentylphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-pentylphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-pentylphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-pentylphenyl)benzamide Traditional Name: N-(4-amylphenyl)-3-(cyclopropanecarbonylamino)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O2/c1-2-3-4-6-16-9-13-19(14-10-16)23-22(26)18-7-5-8-20(15-18)24-21(25)17-11-12-17/h5,7-10,13-15,17H,2-4,6,11-12H2,1H3,(H,23,26)(H,24,25)