N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-[(2R)-2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-benzyl-N'-[(2R)-2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-17-7-9-19(10-8-17)20(25-11-13-28-14-12-25)16-24-22(27)21(26)23-15-18-5-3-2-4-6-18/h2-10,20H,11-16H2,1H3,(H,23,26)(H,24,27)/t20-/m0/s1