N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-piperonyl-acetamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-11(21)14-7-13(19)3-5-15(14)23-9-18(22)20-8-12-2-4-16-17(6-12)25-10-24-16/h2-7H,8-10H2,1H3,(H,20,22)