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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2,2-dimethylmorpholin-4-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2,2-dimethylmorpholin-4-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2,2-dimethyl-4-morpholinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2,2-dimethylmorpholin-4-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2,2-dimethylmorpholino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCOC(C2)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C(C)N2CCOC(C2)(C)C)N

InChI

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