N-phenyl-2-prop-2-ynoxy-ethanamide

Systemtic Name: N-phenyl-2-prop-2-ynoxy-ethanamide Openeye Name: N-phenyl-2-prop-2-ynoxy-acetamide CAS Name: N-phenyl-2-prop-2-ynoxyacetamide IUPAC Name: N-phenyl-2-prop-2-ynoxyacetamide Traditional Name: N-phenyl-2-propargyloxy-acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC(=O)NC1=CC=CC=C1

Isomeric SMILES

C#CCOCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H11NO2/c1-2-8-14-9-11(13)12-10-6-4-3-5-7-10/h1,3-7H,8-9H2,(H,12,13)