N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(7,8-dihydronaphthalen-1-yloxy)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(7,8-dihydronaphthalen-1-yloxy)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(7,8-dihydronaphthalen-1-yloxy)acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=C3CCC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC4=C3CCC=C4)OC1

InChI

InChI=1S/C21H21NO4/c23-21(14-26-18-8-3-6-15-5-1-2-7-17(15)18)22-16-9-10-19-20(13-16)25-12-4-11-24-19/h1,3,5-6,8-10,13H,2,4,7,11-12,14H2,(H,22,23)