3-methoxy-4-prop-2-enoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-prop-2-ynyl-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-prop-2-ynyl-benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-prop-2-ynylbenzamide Traditional Name: 4-allyloxy-3-methoxy-N-propargyl-benzamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC#C)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC#C)OCC=C

InChI

InChI=1S/C14H15NO3/c1-4-8-15-14(16)11-6-7-12(18-9-5-2)13(10-11)17-3/h1,5-7,10H,2,8-9H2,3H3,(H,15,16)