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

Systemtic Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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