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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-[(2S,6S)-2,6-dimethylmorpholino]acetamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)CC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H20ClN3O2/c1-9-6-18(7-10(2)20-9)8-14(19)17-11-3-4-12(15)13(16)5-11/h3-5,9-10H,6-8,16H2,1-2H3,(H,17,19)/t9-,10-/m0/s1