2-(4-phenylazanylphenoxy)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-anilinophenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-anilinophenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(4-anilinophenoxy)-N-propargyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-2-12-18-17(20)13-21-16-10-8-15(9-11-16)19-14-6-4-3-5-7-14/h1,3-11,19H,12-13H2,(H,18,20)