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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3,3-diphenylpropyl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO4/c26-24(16-27-20-11-12-22-23(15-20)29-17-28-22)25-14-13-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,15,21H,13-14,16-17H2,(H,25,26)