2-[4-(4-cyanophenyl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-propargyl-acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2/c1-2-11-20-18(21)13-22-17-9-7-16(8-10-17)15-5-3-14(12-19)4-6-15/h1,3-10H,11,13H2,(H,20,21)