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

Systemtic Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-16-7-9-17(10-8-16)19(15-22-11-13-24-14-12-22)21-20(23)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3,(H,21,23)/t19-/m0/s1