2-(4-chloranylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propionamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OCCCO2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO4/c1-19(2,25-15-7-4-13(20)5-8-15)18(22)21-14-6-9-16-17(12-14)24-11-3-10-23-16/h4-9,12H,3,10-11H2,1-2H3,(H,21,22)