4-(oxiran-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 4-(oxiran-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-(oxiran-2-ylmethoxy)benzamide CAS Name: 4-(2-oxiranylmethoxy)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 4-(oxiran-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-glycidoxy-benzamide Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCC2CO2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)OCC2CO2

InChI

InChI=1S/C16H19NO3/c1-3-9-17(10-4-2)16(18)13-5-7-14(8-6-13)19-11-15-12-20-15/h3-8,15H,1-2,9-12H2