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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanoanilino)-2-oxoethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-cyanoanilino)-2-oxoethoxy]acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-piperonyl-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c20-8-13-1-4-15(5-2-13)22-19(24)11-25-10-18(23)21-9-14-3-6-16-17(7-14)27-12-26-16/h1-7H,9-12H2,(H,21,23)(H,22,24)