N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-benzyl-oxamide CAS Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-benzyloxamide Traditional Name: N'-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-benzyl-oxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5/c22-16(21-13-6-7-14-15(8-13)26-11-25-14)10-20-18(24)17(23)19-9-12-4-2-1-3-5-12/h1-8H,9-11H2,(H,19,23)(H,20,24)(H,21,22)