2-(2-butan-2-ylphenoxy)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C21H24ClNO4/c1-3-14(2)15-7-4-5-8-18(15)27-13-21(24)23-17-12-20-19(11-16(17)22)25-9-6-10-26-20/h4-5,7-8,11-12,14H,3,6,9-10,13H2,1-2H3,(H,23,24)