2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(2,4-dimethylphenyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)C

InChI

InChI=1S/C19H20ClNO3/c1-12-4-5-16(13(2)8-12)21-18(22)11-14-9-15(20)19-17(10-14)23-6-3-7-24-19/h4-5,8-10H,3,6-7,11H2,1-2H3,(H,21,22)