2-(3-methylphenyl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-methylphenyl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-methylphenyl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(m-tolyl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-4-9-16(10-5-2)15(17)12-14-8-6-7-13(3)11-14/h4-8,11H,1-2,9-10,12H2,3H3