2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-phenylphenyl)acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(13-24-18-10-11-19-20(12-18)26-14-25-19)22-17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-12H,13-14H2,(H,22,23)