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N-cyclopropyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

N-cyclopropyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide
Openeye Name:2-[4-(allylcarbamoylamino)phenyl]-N-cyclopropyl-acetamide
CAS Name:N-cyclopropyl-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide
IUPAC Name:N-cyclopropyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide
Traditional Name:2-[4-(allylcarbamoylamino)phenyl]-N-cyclopropyl-acetamide
Formula: C15H19N3O2
MolecularWeight: 273.33026
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)CC(=O)NC2CC2


Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)CC(=O)NC2CC2


InChI

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


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