2-(1,3-benzodioxol-5-ylamino)-2-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-2-phenyl-acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c16-15(18)14(10-4-2-1-3-5-10)17-11-6-7-12-13(8-11)20-9-19-12/h1-8,14,17H,9H2,(H2,16,18)