6-chloranyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO3/c1-13-5-6-15(14(2)9-13)12-22(3)20(23)16-10-17(21)19-18(11-16)24-7-4-8-25-19/h5-6,9-11H,4,7-8,12H2,1-3H3