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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-2-3-4-5-16-6-12-19(13-7-16)23-22(26)18-10-14-20(15-11-18)24-21(25)17-8-9-17/h6-7,10-15,17H,2-5,8-9H2,1H3,(H,23,26)(H,24,25)