1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-methoxyphenyl)ethylamino]-1-pentanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CCNCCCCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H27NO4/c1-25-20-8-3-2-6-17(20)11-13-23-12-5-4-7-19(24)18-9-10-21-22(16-18)27-15-14-26-21/h2-3,6,8-10,16,23H,4-5,7,11-15H2,1H3