3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-tert-butyl-propanamide

Systemtic Name: 3-(3-azanyl-4-morpholin-4-yl-phenyl)-N-tert-butyl-propanamide Openeye Name: 3-(3-amino-4-morpholino-phenyl)-N-tert-butyl-propanamide CAS Name: 3-[3-amino-4-(4-morpholinyl)phenyl]-N-tert-butylpropanamide IUPAC Name: 3-(3-amino-4-morpholin-4-ylphenyl)-N-tert-butylpropanamide Traditional Name: 3-(3-amino-4-morpholino-phenyl)-N-tert-butyl-propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCC1=CC(=C(C=C1)N2CCOCC2)N

Isomeric SMILES

CC(C)(C)NC(=O)CCC1=CC(=C(C=C1)N2CCOCC2)N

InChI

InChI=1S/C17H27N3O2/c1-17(2,3)19-16(21)7-5-13-4-6-15(14(18)12-13)20-8-10-22-11-9-20/h4,6,12H,5,7-11,18H2,1-3H3,(H,19,21)