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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-14-6-4-7-18(15(14)2)23-20(25)13-24(3)12-16-10-17(22)21-19(11-16)26-8-5-9-27-21/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3,(H,23,25)