N-(5-azanyl-2-morpholin-4-yl-phenyl)propanamide

Systemtic Name: N-(5-azanyl-2-morpholin-4-yl-phenyl)propanamide Openeye Name: N-(5-amino-2-morpholino-phenyl)propanamide CAS Name: N-[5-amino-2-(4-morpholinyl)phenyl]propanamide IUPAC Name: N-(5-amino-2-morpholin-4-ylphenyl)propanamide Traditional Name: N-(5-amino-2-morpholino-phenyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)N)N2CCOCC2

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)N)N2CCOCC2

InChI

InChI=1S/C13H19N3O2/c1-2-13(17)15-11-9-10(14)3-4-12(11)16-5-7-18-8-6-16/h3-4,9H,2,5-8,14H2,1H3,(H,15,17)