3-(cyclopentylcarbonylamino)-4-methyl-benzamide

Systemtic Name: 3-(cyclopentylcarbonylamino)-4-methyl-benzamide Openeye Name: 3-(cyclopentanecarbonylamino)-4-methyl-benzamide CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-4-methylbenzamide IUPAC Name: 3-(cyclopentanecarbonylamino)-4-methylbenzamide Traditional Name: 3-(cyclopentanecarbonylamino)-4-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2O2/c1-9-6-7-11(13(15)17)8-12(9)16-14(18)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,15,17)(H,16,18)