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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-benzylphenoxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-22(23-18-10-11-20-21(13-18)27-15-26-20)14-25-19-9-5-4-8-17(19)12-16-6-2-1-3-7-16/h1-11,13H,12,14-15H2,(H,23,24)