2-(2-cyanophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O4/c1-15(27-20-10-3-2-6-16(20)13-22)21(24)23-17-7-4-8-18(12-17)26-14-19-9-5-11-25-19/h2-4,6-8,10,12,15,19H,5,9,11,14H2,1H3,(H,23,24)