N-(1,3-benzodioxol-5-yl)-2-(4-phenylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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