N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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