4-(cyclopentylcarbonylamino)-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(2,4-dimethylphenyl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-(2,4-dimethylphenyl)benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-(2,4-dimethylphenyl)benzamide Traditional Name: 4-(cyclopentanecarbonylamino)-N-(2,4-dimethylphenyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3)C

InChI

InChI=1S/C21H24N2O2/c1-14-7-12-19(15(2)13-14)23-21(25)17-8-10-18(11-9-17)22-20(24)16-5-3-4-6-16/h7-13,16H,3-6H2,1-2H3,(H,22,24)(H,23,25)