N-(3-chloranyl-4-methoxy-phenyl)-2-(prop-2-enylcarbamoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(prop-2-enylcarbamoylamino)ethanamide Openeye Name: 2-(allylcarbamoylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[oxo-(prop-2-enylamino)methyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(prop-2-enylcarbamoylamino)acetamide Traditional Name: 2-(allylcarbamoylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC=C)Cl

InChI

InChI=1S/C13H16ClN3O3/c1-3-6-15-13(19)16-8-12(18)17-9-4-5-11(20-2)10(14)7-9/h3-5,7H,1,6,8H2,2H3,(H,17,18)(H2,15,16,19)