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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)heptanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)heptanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)heptanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)heptanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(4-methoxyphenyl)enanthamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)NC1=CC=C(C=C1)OC)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(CCCCC(=O)NC1=CC=C(C=C1)OC)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C23H30N2O4/c1-17(24-15-20-16-28-21-8-4-5-9-22(21)29-20)7-3-6-10-23(26)25-18-11-13-19(27-2)14-12-18/h4-5,8-9,11-14,17,20,24H,3,6-7,10,15-16H2,1-2H3,(H,25,26)