2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-p-anisyl-propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O3/c1-13(23-17-9-3-14(11-19)4-10-17)18(21)20-12-15-5-7-16(22-2)8-6-15/h3-10,13H,12H2,1-2H3,(H,20,21)