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

Systemtic Name: 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide CAS Name: 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[(1R)-2-morpholino-1-(p-tolyl)ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-17-3-7-19(8-4-17)21(15-24-11-13-27-14-12-24)23-22(25)20-9-5-18(6-10-20)16-26-2/h3-10,21H,11-16H2,1-2H3,(H,23,25)/t21-/m0/s1