N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]cyclobutanecarboxamide Traditional Name: N-[2-morpholino-1-(p-tolyl)ethyl]cyclobutanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3CCC3

InChI

InChI=1S/C18H26N2O2/c1-14-5-7-15(8-6-14)17(13-20-9-11-22-12-10-20)19-18(21)16-3-2-4-16/h5-8,16-17H,2-4,9-13H2,1H3,(H,19,21)