3,4,5-trimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-prop-2-enylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4,5-trimethoxy-benzamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-5-6-14-13(15)9-7-10(16-2)12(18-4)11(8-9)17-3/h5,7-8H,1,6H2,2-4H3,(H,14,15)