2-(cyclopentylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(2,3-dimethylphenyl)benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3)C

InChI

InChI=1S/C21H24N2O2/c1-14-8-7-13-18(15(14)2)22-21(25)17-11-5-6-12-19(17)23-20(24)16-9-3-4-10-16/h5-8,11-13,16H,3-4,9-10H2,1-2H3,(H,22,25)(H,23,24)