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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-16(17-13-4-2-1-3-5-13)9-7-12-6-8-14-15(10-12)20-11-19-14/h1-6,8,10H,7,9,11H2,(H,17,18)