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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O3/c18-15(17-11-4-2-1-3-5-11)9-16-12-6-7-13-14(8-12)20-10-19-13/h1-8,16H,9-10H2,(H,17,18)