3-phenoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-phenoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-phenoxy-N-prop-2-ynyl-benzamide CAS Name: 3-phenoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-phenoxy-N-prop-2-ynylbenzamide Traditional Name: 3-phenoxy-N-propargyl-benzamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H13NO2/c1-2-11-17-16(18)13-7-6-10-15(12-13)19-14-8-4-3-5-9-14/h1,3-10,12H,11H2,(H,17,18)