N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethyl-4-morpholinyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[(2S,6S)-2,6-dimethylmorpholino]acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-7-17(8-11(2)19-10)9-14(18)16-13-5-3-4-12(15)6-13/h3-6,10-11H,7-9,15H2,1-2H3,(H,16,18)/t10-,11-/m0/s1