4-[[methyl(prop-2-enylcarbamoyl)amino]methyl]benzamide

Systemtic Name: 4-[[methyl(prop-2-enylcarbamoyl)amino]methyl]benzamide Openeye Name: 4-[[allylcarbamoyl(methyl)amino]methyl]benzamide CAS Name: 4-[[methyl-[oxo-(prop-2-enylamino)methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl(prop-2-enylcarbamoyl)amino]methyl]benzamide Traditional Name: 4-[[allylcarbamoyl(methyl)amino]methyl]benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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