N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=COCCO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CN2CCOCC2)NC(=O)C3=COCCO3

InChI

InChI=1S/C18H24N2O4/c1-14-2-4-15(5-3-14)16(12-20-6-8-22-9-7-20)19-18(21)17-13-23-10-11-24-17/h2-5,13,16H,6-12H2,1H3,(H,19,21)/t16-/m0/s1