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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-1-morpholin-4-yl-ethanone Openeye Name: 2-(3-methoxyanilino)-1-morpholino-ethanone CAS Name: 2-(3-methoxyanilino)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(3-methoxyanilino)-1-morpholin-4-ylethanone Traditional Name: 2-(m-anisidino)-1-morpholino-ethanone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)N2CCOCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)N2CCOCC2

InChI

InChI=1S/C13H18N2O3/c1-17-12-4-2-3-11(9-12)14-10-13(16)15-5-7-18-8-6-15/h2-4,9,14H,5-8,10H2,1H3