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

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-piperonylamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-3-12-26-20-10-8-16-6-4-5-7-18(16)19(20)14-24(2)23(25)17-9-11-21-22(13-17)28-15-27-21/h4-11,13H,3,12,14-15H2,1-2H3