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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-2-(2-ethylmorpholin-4-yl)propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-2-(2-ethylmorpholin-4-yl)propanamide CAS Name: N-(5-amino-2-methylphenyl)-2-(2-ethyl-4-morpholinyl)propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-2-(2-ethylmorpholin-4-yl)propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-2-(2-ethylmorpholino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCO1)C(C)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCC1CN(CCO1)C(C)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C16H25N3O2/c1-4-14-10-19(7-8-21-14)12(3)16(20)18-15-9-13(17)6-5-11(15)2/h5-6,9,12,14H,4,7-8,10,17H2,1-3H3,(H,18,20)