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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-2-phenyl-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-2-phenyl-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-2-phenylacetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-phenoxy-2-phenylacetamide Traditional Name: N-homopiperonyl-2-phenoxy-2-phenyl-acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(24-14-13-17-11-12-20-21(15-17)27-16-26-20)22(18-7-3-1-4-8-18)28-19-9-5-2-6-10-19/h1-12,15,22H,13-14,16H2,(H,24,25)