N-(1,3-benzodioxol-5-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18(20-14-5-8-16-17(11-14)25-12-24-16)10-13-3-6-15(7-4-13)21-9-1-2-19(21)23/h3-8,11H,1-2,9-10,12H2,(H,20,22)