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

Systemtic Name: N,N-bis(2-methylprop-2-enyl)-4-(oxiran-2-ylmethoxy)benzamide Openeye Name: N,N-bis(2-methylallyl)-4-(oxiran-2-ylmethoxy)benzamide CAS Name: N,N-bis(2-methylprop-2-enyl)-4-(2-oxiranylmethoxy)benzamide IUPAC Name: N,N-bis(2-methylprop-2-enyl)-4-(oxiran-2-ylmethoxy)benzamide Traditional Name: 4-glycidoxy-N,N-bis(2-methylallyl)benzamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13(2)9-19(10-14(3)4)18(20)15-5-7-16(8-6-15)21-11-17-12-22-17/h5-8,17H,1,3,9-12H2,2,4H3