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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2,2-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2,2-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2,2-dimethylmorpholino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CN2CCOC(C2)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CN2CCOC(C2)(C)C

InChI

InChI=1S/C15H23N3O2/c1-11-4-5-12(16)8-13(11)17-14(19)9-18-6-7-20-15(2,3)10-18/h4-5,8H,6-7,9-10,16H2,1-3H3,(H,17,19)