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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(2,5-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(2,5-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(2,5-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(2,5-dimethylmorpholino)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)CC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1CN(C(CO1)C)CC(=O)NC2=CC=CC(=C2C)N

InChI

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