N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]-piperonylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20N2O4/c1-14(17-8-4-6-15-5-2-3-7-18(15)17)24-21(25)12-23-22(26)16-9-10-19-20(11-16)28-13-27-19/h2-11,14H,12-13H2,1H3,(H,23,26)(H,24,25)