N-(3-aminophenyl)-2-(5-ethyl-2-methyl-morpholin-4-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(5-ethyl-2-methyl-morpholin-4-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(5-ethyl-2-methyl-morpholin-4-yl)propanamide CAS Name: N-(3-aminophenyl)-2-(5-ethyl-2-methyl-4-morpholinyl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(5-ethyl-2-methylmorpholin-4-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(5-ethyl-2-methyl-morpholino)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(C)C(=O)NC2=CC=CC(=C2)N)C

Isomeric SMILES

CCC1COC(CN1C(C)C(=O)NC2=CC=CC(=C2)N)C

InChI

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