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

Systemtic Name: N-(5-azanyl-2-morpholin-4-yl-phenyl)butanamide Openeye Name: N-(5-amino-2-morpholino-phenyl)butanamide CAS Name: N-[5-amino-2-(4-morpholinyl)phenyl]butanamide IUPAC Name: N-(5-amino-2-morpholin-4-ylphenyl)butanamide Traditional Name: N-(5-amino-2-morpholino-phenyl)butyramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-2-3-14(18)16-12-10-11(15)4-5-13(12)17-6-8-19-9-7-17/h4-5,10H,2-3,6-9,15H2,1H3,(H,16,18)