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

Systemtic Name: N-(3-aminophenyl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butanamide Openeye Name: N-(3-aminophenyl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butanamide CAS Name: N-(3-aminophenyl)-4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]butanamide IUPAC Name: N-(3-aminophenyl)-4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]butanamide Traditional Name: N-(3-aminophenyl)-4-[(2S,6S)-2,6-dimethylmorpholino]butyramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-12-10-19(11-13(2)21-12)8-4-7-16(20)18-15-6-3-5-14(17)9-15/h3,5-6,9,12-13H,4,7-8,10-11,17H2,1-2H3,(H,18,20)/t12-,13-/m0/s1