N-[4-(cyanomethyl)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(cyanomethyl)phenyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C20H22N2O2/c1-2-3-4-15-24-19-11-7-17(8-12-19)20(23)22-18-9-5-16(6-10-18)13-14-21/h5-12H,2-4,13,15H2,1H3,(H,22,23)