N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C18H24N2O2/c21-17(14-6-1-2-7-14)19-12-13-5-3-10-16(11-13)20-18(22)15-8-4-9-15/h3,5,10-11,14-15H,1-2,4,6-9,12H2,(H,19,21)(H,20,22)