2-prop-2-enoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 2-prop-2-enoxy-N-prop-2-ynyl-benzamide Openeye Name: 2-allyloxy-N-prop-2-ynyl-benzamide CAS Name: 2-prop-2-enoxy-N-prop-2-ynylbenzamide IUPAC Name: 2-prop-2-enoxy-N-prop-2-ynylbenzamide Traditional Name: 2-allyloxy-N-propargyl-benzamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCC#C

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCC#C

InChI

InChI=1S/C13H13NO2/c1-3-9-14-13(15)11-7-5-6-8-12(11)16-10-4-2/h1,4-8H,2,9-10H2,(H,14,15)