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

Systemtic Name: N-cyclopropyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O3/c1-11(17-10-16(19)18-13-4-5-13)12-3-6-14-15(9-12)21-8-2-7-20-14/h3,6,9,11,13,17H,2,4-5,7-8,10H2,1H3,(H,18,19)