4-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide

Systemtic Name: 4-methoxy-N-prop-2-enyl-N-prop-2-ynyl-benzamide Openeye Name: N-allyl-4-methoxy-N-prop-2-ynyl-benzamide CAS Name: 4-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: 4-methoxy-N-prop-2-enyl-N-prop-2-ynylbenzamide Traditional Name: N-allyl-4-methoxy-N-propargyl-benzamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC=C)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C14H15NO2/c1-4-10-15(11-5-2)14(16)12-6-8-13(17-3)9-7-12/h1,5-9H,2,10-11H2,3H3