2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)N4CCCC4=O

InChI

InChI=1S/C21H22N2O4/c1-14-11-16(5-6-17(14)23-8-2-3-21(23)25)22-20(24)13-15-4-7-18-19(12-15)27-10-9-26-18/h4-7,11-12H,2-3,8-10,13H2,1H3,(H,22,24)