N-[2-(cyclopentylcarbonylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(cyclopentylcarbonylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[2-[[cyclopentyl(oxo)methyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c21-17(13-7-1-2-8-13)19-15-11-5-6-12-16(15)20-18(22)14-9-3-4-10-14/h5-6,11-14H,1-4,7-10H2,(H,19,21)(H,20,22)