N-(2-azanyl-4-methoxy-phenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(2,6-dimethyl-4-morpholinyl)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(2,6-dimethylmorpholino)butyramide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCC(=O)NC2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC1CN(CC(O1)C)CCCC(=O)NC2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C17H27N3O3/c1-12-10-20(11-13(2)23-12)8-4-5-17(21)19-16-7-6-14(22-3)9-15(16)18/h6-7,9,12-13H,4-5,8,10-11,18H2,1-3H3,(H,19,21)