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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(2,2-dimethyl-4-morpholinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-(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)CCN2CCOC(C2)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCN2CCOC(C2)(C)C)N

InChI

InChI=1S/C16H25N3O2/c1-12-13(17)5-4-6-14(12)18-15(20)7-8-19-9-10-21-16(2,3)11-19/h4-6H,7-11,17H2,1-3H3,(H,18,20)