N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)acetamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-piperonyl-acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O5/c1-13(23)21(11-14-7-8-17-18(9-14)27-12-26-17)16-10-19(24)22(20(16)25)15-5-3-2-4-6-15/h2-9,16H,10-12H2,1H3