N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chloroanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-chloroanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-piperonyl-acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O5/c19-13-2-4-14(5-3-13)21-18(23)10-24-9-17(22)20-8-12-1-6-15-16(7-12)26-11-25-15/h1-7H,8-11H2,(H,20,22)(H,21,23)