N-(4-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: N-(4-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2O4/c16-10-1-3-11(4-2-10)17-15(18)8-19-12-5-6-13-14(7-12)21-9-20-13/h1-7H,8-9,16H2,(H,17,18)