N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-piperonyl-acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClNO4/c1-21-14-5-3-13(18)7-12(14)8-17(20)19-9-11-2-4-15-16(6-11)23-10-22-15/h2-7H,8-10H2,1H3,(H,19,20)