2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)propanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)propanamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)propanamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-bromophenyl)propionamide Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14BrNO4/c1-10(16(19)18-12-4-2-11(17)3-5-12)22-13-6-7-14-15(8-13)21-9-20-14/h2-8,10H,9H2,1H3,(H,18,19)