2-(4-azanylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-acetamide CAS Name: 2-(4-aminophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide IUPAC Name: 2-(4-aminophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylacetamide Traditional Name: 2-(4-aminophenoxy)-N-methyl-N-piperonyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)N

InChI

InChI=1S/C17H18N2O4/c1-19(9-12-2-7-15-16(8-12)23-11-22-15)17(20)10-21-14-5-3-13(18)4-6-14/h2-8H,9-11,18H2,1H3