N-(1,3-benzodioxol-5-yl)-4-(3-bromanylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-bromanylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-bromophenoxy)butyramide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCOC3=CC(=CC=C3)Br

InChI

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