N-prop-2-enyl-4-prop-2-ynoxy-benzamide

Systemtic Name: N-prop-2-enyl-4-prop-2-ynoxy-benzamide Openeye Name: N-allyl-4-prop-2-ynoxy-benzamide CAS Name: N-prop-2-enyl-4-prop-2-ynoxybenzamide IUPAC Name: N-prop-2-enyl-4-prop-2-ynoxybenzamide Traditional Name: N-allyl-4-propargyloxy-benzamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OCC#C

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OCC#C

InChI

InChI=1S/C13H13NO2/c1-3-9-14-13(15)11-5-7-12(8-6-11)16-10-4-2/h2-3,5-8H,1,9-10H2,(H,14,15)