3-azanyl-4-(5-ethyl-2-methyl-morpholin-4-yl)benzamide

Systemtic Name: 3-azanyl-4-(5-ethyl-2-methyl-morpholin-4-yl)benzamide Openeye Name: 3-amino-4-(5-ethyl-2-methyl-morpholin-4-yl)benzamide CAS Name: 3-amino-4-(5-ethyl-2-methyl-4-morpholinyl)benzamide IUPAC Name: 3-amino-4-(5-ethyl-2-methylmorpholin-4-yl)benzamide Traditional Name: 3-amino-4-(5-ethyl-2-methyl-morpholino)benzamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C2=C(C=C(C=C2)C(=O)N)N)C

Isomeric SMILES

CCC1COC(CN1C2=C(C=C(C=C2)C(=O)N)N)C

InChI

InChI=1S/C14H21N3O2/c1-3-11-8-19-9(2)7-17(11)13-5-4-10(14(16)18)6-12(13)15/h4-6,9,11H,3,7-8,15H2,1-2H3,(H2,16,18)