N-(5-azanyl-2-methyl-phenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-(2,2-dimethyl-4-morpholinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-(2,2-dimethylmorpholin-4-yl)propanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCN2CCOC(C2)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCN2CCOC(C2)(C)C

InChI

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