N-(3-cyanophenyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(3-cyanophenyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(3-cyanophenyl)-4-prop-2-ynoxy-benzamide CAS Name: N-(3-cyanophenyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(3-cyanophenyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(3-cyanophenyl)-4-propargyloxy-benzamide Formula: C17H12N2O2 MolecularWeight: 276.28938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H12N2O2/c1-2-10-21-16-8-6-14(7-9-16)17(20)19-15-5-3-4-13(11-15)12-18/h1,3-9,11H,10H2,(H,19,20)