6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-N-phenyl-hexanamide

Systemtic Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-N-phenyl-hexanamide Openeye Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-N-phenyl-hexanamide CAS Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-N-phenylhexanamide IUPAC Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-N-phenylhexanamide Traditional Name: 6-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-N-phenyl-hexanamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCNCCCCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCNCCCCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c25-22(24-18-9-3-1-4-10-18)13-5-2-8-15-23-16-14-19-17-26-20-11-6-7-12-21(20)27-19/h1,3-4,6-7,9-12,19,23H,2,5,8,13-17H2,(H,24,25)