3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3,4,5-trimethoxy-benzamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H21NO4/c1-6-8-17(9-7-2)16(18)12-10-13(19-3)15(21-5)14(11-12)20-4/h6-7,10-11H,1-2,8-9H2,3-5H3