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

Systemtic Name: N-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)C

InChI

InChI=1S/C20H22ClNO3/c1-13-4-5-15(8-14(13)2)11-19(23)22-12-16-9-17(21)20-18(10-16)24-6-3-7-25-20/h4-5,8-10H,3,6-7,11-12H2,1-2H3,(H,22,23)