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

Systemtic Name: N,N-dimethyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(allylcarbamoylamino)phenyl]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(prop-2-enylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(allylcarbamoylamino)phenyl]-N,N-dimethyl-acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-4-9-15-14(19)16-12-7-5-11(6-8-12)10-13(18)17(2)3/h4-8H,1,9-10H2,2-3H3,(H2,15,16,19)