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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzyloxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzoxy-benzamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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