N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)ethanamide Openeye Name: 2-(2-anilino-2-oxo-ethoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(2-anilino-2-oxoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(2-anilino-2-oxoethoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(2-anilino-2-keto-ethoxy)-N-piperonyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c21-17(10-23-11-18(22)20-14-4-2-1-3-5-14)19-9-13-6-7-15-16(8-13)25-12-24-15/h1-8H,9-12H2,(H,19,21)(H,20,22)