N-(5-azanyl-2-methoxy-phenyl)-3-morpholin-4-yl-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-morpholin-4-yl-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-morpholino-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-morpholin-4-ylpropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-morpholino-propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCN2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCN2CCOCC2

InChI

InChI=1S/C14H21N3O3/c1-19-13-3-2-11(15)10-12(13)16-14(18)4-5-17-6-8-20-9-7-17/h2-3,10H,4-9,15H2,1H3,(H,16,18)