N-(1,3-benzodioxol-5-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-benzyloxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-phenylmethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-benzoxy-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17NO4/c23-21(22-17-9-10-19-20(12-17)26-14-25-19)16-7-4-8-18(11-16)24-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,23)