N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]ethyl]-piperonylamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H26N2O5/c1-3-12-30-21-10-8-17-6-4-5-7-19(17)20(21)15-27(2)24(28)14-26-25(29)18-9-11-22-23(13-18)32-16-31-22/h4-11,13H,3,12,14-16H2,1-2H3,(H,26,29)