N-[2-(cyclopentylcarbonylamino)-4-methyl-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)-4-methyl-phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]-4-methylphenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)-4-methylphenyl]cyclopentanecarboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)-4-methyl-phenyl]cyclopentanecarboxamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-13-10-11-16(20-18(22)14-6-2-3-7-14)17(12-13)21-19(23)15-8-4-5-9-15/h10-12,14-15H,2-9H2,1H3,(H,20,22)(H,21,23)