N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(2-ketopyrrolidino)phenoxy]propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O5/c1-14(21(25)22-15-7-8-18-19(12-15)27-11-10-26-18)28-17-5-2-4-16(13-17)23-9-3-6-20(23)24/h2,4-5,7-8,12-14H,3,6,9-11H2,1H3,(H,22,25)