3-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-m-anisyl-propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-22-17-4-2-3-16(11-17)13-20-18(21)10-9-14-5-7-15(12-19)8-6-14/h2-8,11H,9-10,13H2,1H3,(H,20,21)