N-cyclopropyl-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-cyclopropyl-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-cyclopropyl-4,5-dimethoxy-benzamide CAS Name: N-cyclopropyl-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-cyclopropyl-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-cyclopropyl-4,5-dimethoxy-benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CC2

InChI

InChI=1S/C15H19NO3/c1-4-5-10-8-11(15(17)16-12-6-7-12)9-13(18-2)14(10)19-3/h4,8-9,12H,1,5-7H2,2-3H3,(H,16,17)