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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromanylphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-bromophenoxy)propionamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrNO4/c17-11-2-1-3-13(8-11)20-7-6-16(19)18-12-4-5-14-15(9-12)22-10-21-14/h1-5,8-9H,6-7,10H2,(H,18,19)