N-[[3-[(cyclopropylcarbonylamino)methyl]phenyl]methyl]cyclopropanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC(=CC=C2)CNC(=O)C3CC3

Isomeric SMILES

C1CC1C(=O)NCC2=CC(=CC=C2)CNC(=O)C3CC3

InChI

InChI=1S/C16H20N2O2/c19-15(13-4-5-13)17-9-11-2-1-3-12(8-11)10-18-16(20)14-6-7-14/h1-3,8,13-14H,4-7,9-10H2,(H,17,19)(H,18,20)