N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(4-fluorophenyl)ethylamino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(4-fluorophenyl)ethylamino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(4-fluorophenyl)ethylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(4-fluorophenyl)ethylamino]acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21FN2O3/c1-13(14-3-5-15(20)6-4-14)21-12-19(23)22-16-7-8-17-18(11-16)25-10-2-9-24-17/h3-8,11,13,21H,2,9-10,12H2,1H3,(H,22,23)