2-(4-cyanophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=C(C=C3)C#N

InChI

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