2-(4-chloranyl-3-ethyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OCCCO3)Cl

InChI

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