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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,2-diphenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,2-diphenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,2-diphenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,2-diphenyl-acetamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c23-21(22-17-11-12-18-19(13-17)25-14-24-18)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,20H,14H2,(H,22,23)