N'-(2-methylphenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]ethanediamide Openeye Name: N'-(o-tolyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]oxamide CAS Name: N'-(2-methylphenyl)-N-[3-[(2R)-2-phenyl-4-morpholinyl]propyl]oxamide IUPAC Name: N'-(2-methylphenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]oxamide Traditional Name: N'-(o-tolyl)-N-[3-[(2R)-2-phenylmorpholino]propyl]oxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCCCN2CCO[C@@H](C2)C3=CC=CC=C3

InChI

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