N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromanylphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3-bromophenoxy)propanamide Traditional Name: 3-(3-bromophenoxy)-N-piperonyl-propionamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrNO4/c18-13-2-1-3-14(9-13)21-7-6-17(20)19-10-12-4-5-15-16(8-12)23-11-22-15/h1-5,8-9H,6-7,10-11H2,(H,19,20)