3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-phenylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-phenyl-propionamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c17-16(18)9-13(11-4-2-1-3-5-11)12-6-7-14-15(8-12)20-10-19-14/h1-8,13H,9-10H2,(H2,17,18)