6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)hexanamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCCCCNCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCCCCNCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H28N2O4/c1-26-18-12-10-17(11-13-18)24-22(25)9-3-2-6-14-23-15-19-16-27-20-7-4-5-8-21(20)28-19/h4-5,7-8,10-13,19,23H,2-3,6,9,14-16H2,1H3,(H,24,25)