N-(3-azanyl-4-ethyl-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[(2R,6R)-2,6-dimethylmorpholino]acetamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CC(OC(C2)C)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2C[C@H](O[C@@H](C2)C)C)N

InChI

InChI=1S/C16H25N3O2/c1-4-13-5-6-14(7-15(13)17)18-16(20)10-19-8-11(2)21-12(3)9-19/h5-7,11-12H,4,8-10,17H2,1-3H3,(H,18,20)/t11-,12-/m1/s1