(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranylphenoxy)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenoxy)butanamide Traditional Name: (2R)-2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO4/c1-2-15(24-14-6-4-13(19)5-7-14)18(21)20-10-12-3-8-16-17(9-12)23-11-22-16/h3-9,15H,2,10-11H2,1H3,(H,20,21)/t15-/m1/s1