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

Systemtic Name: N-methyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)phenyl]-N-methyl-acetamide CAS Name: N-methyl-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-methyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(allylcarbamoylamino)phenyl]-N-methyl-acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NCC=C

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NCC=C

InChI

InChI=1S/C13H17N3O2/c1-3-8-15-13(18)16-11-6-4-10(5-7-11)9-12(17)14-2/h3-7H,1,8-9H2,2H3,(H,14,17)(H2,15,16,18)