N-(5-azanyl-2-methoxy-phenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(2,2-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(2,2-dimethylmorpholino)acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCO1)CC(=O)NC2=C(C=CC(=C2)N)OC)C

Isomeric SMILES

CC1(CN(CCO1)CC(=O)NC2=C(C=CC(=C2)N)OC)C

InChI

InChI=1S/C15H23N3O3/c1-15(2)10-18(6-7-21-15)9-14(19)17-12-8-11(16)4-5-13(12)20-3/h4-5,8H,6-7,9-10,16H2,1-3H3,(H,17,19)