3-[bis(prop-2-enyl)carbamoylamino]-N-methyl-benzamide

Systemtic Name: 3-[bis(prop-2-enyl)carbamoylamino]-N-methyl-benzamide Openeye Name: 3-(diallylcarbamoylamino)-N-methyl-benzamide CAS Name: 3-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[bis(prop-2-enyl)carbamoylamino]-N-methylbenzamide Traditional Name: 3-(diallylcarbamoylamino)-N-methyl-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)N(CC=C)CC=C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H19N3O2/c1-4-9-18(10-5-2)15(20)17-13-8-6-7-12(11-13)14(19)16-3/h4-8,11H,1-2,9-10H2,3H3,(H,16,19)(H,17,20)