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

Systemtic Name: 2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC2=C(C(=C1)Cl)OCCCO2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23ClN2O4/c1-23(13-19(24)22-15-5-3-6-16(11-15)25-2)12-14-9-17(21)20-18(10-14)26-7-4-8-27-20/h3,5-6,9-11H,4,7-8,12-13H2,1-2H3,(H,22,24)