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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4/c1-23(12-14-4-6-17(25-2)16(21)10-14)13-20(24)22-15-5-7-18-19(11-15)27-9-3-8-26-18/h4-7,10-11H,3,8-9,12-13H2,1-2H3,(H,22,24)