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

Systemtic Name: N-(3-azanyl-4-morpholin-4-yl-phenyl)propanamide Openeye Name: N-(3-amino-4-morpholino-phenyl)propanamide CAS Name: N-[3-amino-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: N-(3-amino-4-morpholin-4-ylphenyl)propanamide Traditional Name: N-(3-amino-4-morpholino-phenyl)propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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