(3-acetamidophenyl) N,N-bis(prop-2-enyl)carbamate

Systemtic Name: (3-acetamidophenyl) N,N-bis(prop-2-enyl)carbamate Openeye Name: (3-acetamidophenyl) N,N-diallylcarbamate CAS Name: N,N-bis(prop-2-enyl)carbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N,N-bis(prop-2-enyl)carbamate Traditional Name: N,N-diallylcarbamic acid (3-acetamidophenyl) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H18N2O3/c1-4-9-17(10-5-2)15(19)20-14-8-6-7-13(11-14)16-12(3)18/h4-8,11H,1-2,9-10H2,3H3,(H,16,18)