N'-(2-methoxy-5-methyl-phenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]ethanediamide

Systemtic Name: N'-(2-methoxy-5-methyl-phenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]ethanediamide Openeye Name: N'-(2-methoxy-5-methyl-phenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]oxamide CAS Name: N'-(2-methoxy-5-methylphenyl)-N-[3-[(2R)-2-phenyl-4-morpholinyl]propyl]oxamide IUPAC Name: N'-(2-methoxy-5-methylphenyl)-N-[3-[(2R)-2-phenylmorpholin-4-yl]propyl]oxamide Traditional Name: N'-(2-methoxy-5-methyl-phenyl)-N-[3-[(2R)-2-phenylmorpholino]propyl]oxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCCN2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCCCN2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-17-9-10-20(29-2)19(15-17)25-23(28)22(27)24-11-6-12-26-13-14-30-21(16-26)18-7-4-3-5-8-18/h3-5,7-10,15,21H,6,11-14,16H2,1-2H3,(H,24,27)(H,25,28)/t21-/m0/s1