N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]cyclopentanecarboxamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclopentanecarboxamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclopentanecarboxamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclopentanecarboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-12(19-17(21)14-4-2-3-5-14)13-8-10-16(11-9-13)20-18(22)15-6-7-15/h8-12,14-15H,2-7H2,1H3,(H,19,21)(H,20,22)