N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]benzamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-ethyl]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(11-20-18(22)14-4-2-1-3-5-14)19-9-8-13-6-7-15-16(10-13)24-12-23-15/h1-7,10H,8-9,11-12H2,(H,19,21)(H,20,22)