4-(2-azanylethoxy)-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-(2-aminoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-(2-aminoethoxy)-N-piperonyl-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCCN

InChI

InChI=1S/C17H18N2O4/c18-7-8-21-14-4-2-13(3-5-14)17(20)19-10-12-1-6-15-16(9-12)23-11-22-15/h1-6,9H,7-8,10-11,18H2,(H,19,20)