N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)cyclohexanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(4-morpholinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)cyclohexanecarboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)cyclohexanecarboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCOCC2)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H32N2O4/c25-22(19-4-2-1-3-5-19)24(9-8-23-10-12-26-13-11-23)17-18-6-7-20-21(16-18)28-15-14-27-20/h6-7,16,19H,1-5,8-15,17H2