3-(1,3-benzodioxol-5-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-phenylphenyl)propionamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3/c24-22(13-11-16-10-12-20-21(14-16)26-15-25-20)23-19-9-5-4-8-18(19)17-6-2-1-3-7-17/h1-10,12,14H,11,13,15H2,(H,23,24)