N-(5-azanyl-2-methoxy-phenyl)-2-(3-methylmorpholin-4-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(3-methylmorpholin-4-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(3-methylmorpholin-4-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(3-methyl-4-morpholinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(3-methylmorpholin-4-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(3-methylmorpholino)acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(=O)NC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CC1COCCN1CC(=O)NC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C14H21N3O3/c1-10-9-20-6-5-17(10)8-14(18)16-12-7-11(15)3-4-13(12)19-2/h3-4,7,10H,5-6,8-9,15H2,1-2H3,(H,16,18)