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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]cyclopropanecarboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c18-14(11-4-5-11)16-9-10-2-1-3-13(8-10)17-15(19)12-6-7-12/h1-3,8,11-12H,4-7,9H2,(H,16,18)(H,17,19)