2,6-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: 2,6-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2,6-dimethoxy-benzamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-4-8-13-12(14)11-9(15-2)6-5-7-10(11)16-3/h4-7H,1,8H2,2-3H3,(H,13,14)