N-[3-[(prop-2-enylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(prop-2-enylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(allylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-(prop-2-enylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(prop-2-enylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(allylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

C=CCNC(=O)NCC1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H19N3O2/c1-2-8-16-15(20)17-10-11-4-3-5-13(9-11)18-14(19)12-6-7-12/h2-5,9,12H,1,6-8,10H2,(H,18,19)(H2,16,17,20)