N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-homopiperonyl-2-(phenylcarbamoylamino)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c22-17(11-20-18(23)21-14-4-2-1-3-5-14)19-9-8-13-6-7-15-16(10-13)25-12-24-15/h1-7,10H,8-9,11-12H2,(H,19,22)(H2,20,21,23)