N-(6-azanyl-1,3-benzodioxol-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-phenyl-ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-phenyl-acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-phenylacetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-phenylacetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-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)N)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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