N-(3-azanyl-2-methyl-phenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2,6-dimethyl-4-morpholinyl)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2,6-dimethylmorpholin-4-yl)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(2,6-dimethylmorpholino)butyramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1CN(CC(O1)C)CCCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C17H27N3O2/c1-12-10-20(11-13(2)22-12)9-5-8-17(21)19-16-7-4-6-15(18)14(16)3/h4,6-7,12-13H,5,8-11,18H2,1-3H3,(H,19,21)