N-[3-tert-butyl-5-(2-morpholin-4-ylethoxy)-2-oxidanyl-phenyl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[3-tert-butyl-5-(2-morpholin-4-ylethoxy)-2-oxidanyl-phenyl]-3-morpholin-4-yl-propanamide Openeye Name: N-[3-tert-butyl-2-hydroxy-5-(2-morpholinoethoxy)phenyl]-3-morpholino-propanamide CAS Name: N-[3-tert-butyl-2-hydroxy-5-[2-(4-morpholinyl)ethoxy]phenyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[3-tert-butyl-2-hydroxy-5-(2-morpholin-4-ylethoxy)phenyl]-3-morpholin-4-ylpropanamide Traditional Name: N-[3-tert-butyl-2-hydroxy-5-(2-morpholinoethoxy)phenyl]-3-morpholino-propionamide Formula: C23H37N3O5 MolecularWeight: 435.55698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)CCN2CCOCC2)OCCN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)NC(=O)CCN2CCOCC2)OCCN3CCOCC3

InChI

InChI=1S/C23H37N3O5/c1-23(2,3)19-16-18(31-15-10-26-8-13-30-14-9-26)17-20(22(19)28)24-21(27)4-5-25-6-11-29-12-7-25/h16-17,28H,4-15H2,1-3H3,(H,24,27)