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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC=C)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC=C)OC)OC

InChI

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