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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-acetamide Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c17-15(8-11-4-2-1-3-5-11)16-12-6-7-13-14(9-12)19-10-18-13/h1-7,9H,8,10H2,(H,16,17)