2-[(3-methylphenyl)amino]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[(3-methylphenyl)amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-methylanilino)-1-morpholino-ethanone CAS Name: 2-(3-methylanilino)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-methylanilino)-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-(m-toluidino)ethanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)N2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N2CCOCC2

InChI

InChI=1S/C13H18N2O2/c1-11-3-2-4-12(9-11)14-10-13(16)15-5-7-17-8-6-15/h2-4,9,14H,5-8,10H2,1H3