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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1COCCN1CCC(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C15H23N3O2/c1-11-3-4-13(16)9-14(11)17-15(19)5-6-18-7-8-20-10-12(18)2/h3-4,9,12H,5-8,10,16H2,1-2H3,(H,17,19)