N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2,4-dimethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(2,4-dimethoxybenzyl)-methyl-amino]acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H26N2O5/c1-23(13-15-5-7-17(25-2)12-19(15)26-3)14-21(24)22-16-6-8-18-20(11-16)28-10-4-9-27-18/h5-8,11-12H,4,9-10,13-14H2,1-3H3,(H,22,24)