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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzyloxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzoxy-3-methoxy-benzamide Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO5/c1-25-20-11-16(7-9-18(20)26-13-15-5-3-2-4-6-15)22(24)23-17-8-10-19-21(12-17)28-14-27-19/h2-12H,13-14H2,1H3,(H,23,24)