2-[bis(prop-2-enyl)amino]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(diallylamino)-N-(4-ethylphenyl)acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(diallylamino)-N-(4-ethylphenyl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC=C)CC=C

InChI

InChI=1S/C16H22N2O/c1-4-11-18(12-5-2)13-16(19)17-15-9-7-14(6-3)8-10-15/h4-5,7-10H,1-2,6,11-13H2,3H3,(H,17,19)