3,4-dimethoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,4-dimethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,4-dimethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,4-dimethoxy-benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C15H19NO3/c1-5-9-16(10-6-2)15(17)12-7-8-13(18-3)14(11-12)19-4/h5-8,11H,1-2,9-10H2,3-4H3