N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H21NO4/c25-23(24-19-10-11-21-22(15-19)27-13-5-12-26-21)18-8-4-9-20(14-18)28-16-17-6-2-1-3-7-17/h1-4,6-11,14-15H,5,12-13,16H2,(H,24,25)