N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-methyl-N-piperonyl-acenaphthene-5-carboxamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C22H19NO3/c1-23(12-14-5-10-19-20(11-14)26-13-25-19)22(24)18-9-8-16-7-6-15-3-2-4-17(18)21(15)16/h2-5,8-11H,6-7,12-13H2,1H3