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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-benzhydryl-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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