N-(1,3-benzodioxol-5-yl)-2-(3-chloranylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloranylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chlorophenoxy)butyramide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-2-14(23-13-5-3-4-11(18)8-13)17(20)19-12-6-7-15-16(9-12)22-10-21-15/h3-9,14H,2,10H2,1H3,(H,19,20)