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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

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