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

Systemtic Name: N'-(4-dimethylaminophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-dimethylaminophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-dimethylaminophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-dimethylaminophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]oxamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C24H33N5O3/c1-27(2)20-9-5-18(6-10-20)22(29-13-15-32-16-14-29)17-25-23(30)24(31)26-19-7-11-21(12-8-19)28(3)4/h5-12,22H,13-17H2,1-4H3,(H,25,30)(H,26,31)/t22-/m0/s1