2-(4-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

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