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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3-methylmorpholin-4-yl)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3-methylmorpholin-4-yl)propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3-methyl-4-morpholinyl)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3-methylmorpholin-4-yl)propanamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

CC1COCCN1C(C)C(=O)NC2=CC=CC(=C2C)N

InChI

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