2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(2-morpholinophenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C22H27N3O4/c1-24(14-17-16-28-20-8-4-5-9-21(20)29-17)15-22(26)23-18-6-2-3-7-19(18)25-10-12-27-13-11-25/h2-9,17H,10-16H2,1H3,(H,23,26)