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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(3-methylmorpholin-4-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(3-methylmorpholin-4-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(3-methyl-4-morpholinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(3-methylmorpholin-4-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(3-methylmorpholino)propionamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1COCCN1C(C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

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