N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylmorpholin-4-yl)butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylmorpholin-4-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(2-methylmorpholin-4-yl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(2-methyl-4-morpholinyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(2-methylmorpholin-4-yl)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(2-methylmorpholino)butyramide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CCCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1CN(CCO1)CCCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H25N3O3/c1-12-11-19(8-9-22-12)7-3-4-16(20)18-15-6-5-13(21-2)10-14(15)17/h5-6,10,12H,3-4,7-9,11,17H2,1-2H3,(H,18,20)