2-(4-cyanophenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OCC2CCCO2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N2O4/c1-16(28-20-10-4-17(13-23)5-11-20)22(25)24-14-18-6-8-19(9-7-18)27-15-21-3-2-12-26-21/h4-11,16,21H,2-3,12,14-15H2,1H3,(H,24,25)