N-[3-[bis(prop-2-enyl)amino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(diallylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[bis(prop-2-enyl)amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-(diallylamino)phenyl]-2-methoxy-acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-4-9-17(10-5-2)14-8-6-7-13(11-14)16-15(18)12-19-3/h4-8,11H,1-2,9-10,12H2,3H3,(H,16,18)