N-[3-(cyclopropylcarbonylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c19-15(11-4-1-2-5-11)17-13-6-3-7-14(10-13)18-16(20)12-8-9-12/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,17,19)(H,18,20)