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

Systemtic Name: (2-azanyl-3-methyl-phenyl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone Openeye Name: (2-amino-3-methyl-phenyl)-(5-ethyl-2-methyl-morpholin-4-yl)methanone CAS Name: (2-amino-3-methylphenyl)-(5-ethyl-2-methyl-4-morpholinyl)methanone IUPAC Name: (2-amino-3-methylphenyl)-(5-ethyl-2-methylmorpholin-4-yl)methanone Traditional Name: (2-amino-3-methyl-phenyl)-(5-ethyl-2-methyl-morpholino)methanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-12-9-19-11(3)8-17(12)15(18)13-7-5-6-10(2)14(13)16/h5-7,11-12H,4,8-9,16H2,1-3H3