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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloranylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chlorophenoxy)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-piperonyl-butyramide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-2-15(24-14-5-3-4-13(19)9-14)18(21)20-10-12-6-7-16-17(8-12)23-11-22-16/h3-9,15H,2,10-11H2,1H3,(H,20,21)