N-(1,3-benzodioxol-5-yl)-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-benzamide Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO3/c22-20(21-17-10-11-18-19(12-17)24-13-23-18)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,21,22)