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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide CAS Name: 2-anilino-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide IUPAC Name: 2-anilino-N-[2-(1,3-benzodioxol-5-yl)ethyl]acetamide Traditional Name: 2-anilino-N-homopiperonyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(11-19-14-4-2-1-3-5-14)18-9-8-13-6-7-15-16(10-13)22-12-21-15/h1-7,10,19H,8-9,11-12H2,(H,18,20)