2-[bis(prop-2-enyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(diallylamino)-N-(o-tolyl)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-(diallylamino)-N-(o-tolyl)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CC=C)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CC=C)CC=C

InChI

InChI=1S/C15H20N2O/c1-4-10-17(11-5-2)12-15(18)16-14-9-7-6-8-13(14)3/h4-9H,1-2,10-12H2,3H3,(H,16,18)