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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-chlorophenoxy)butyramide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c18-12-3-6-14(7-4-12)21-9-1-2-17(20)19-13-5-8-15-16(10-13)23-11-22-15/h3-8,10H,1-2,9,11H2,(H,19,20)