N'-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N-benzyl-N'-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NCC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C(=O)NCC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-5-8-18(14-19)20(25-10-12-29-13-11-25)16-24-22(27)21(26)23-15-17-6-3-2-4-7-17/h2-9,14,20H,10-13,15-16H2,1H3,(H,23,26)(H,24,27)/t20-/m0/s1