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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-N'-(4-ethoxyphenyl)ethanediamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-N'-(4-ethoxyphenyl)oxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-N'-(4-ethoxyphenyl)oxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-N'-(4-ethoxyphenyl)oxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-N'-p-phenetyl-oxamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C24H32N4O4/c1-4-32-21-11-7-19(8-12-21)26-24(30)23(29)25-17-22(28-13-15-31-16-14-28)18-5-9-20(10-6-18)27(2)3/h5-12,22H,4,13-17H2,1-3H3,(H,25,29)(H,26,30)/t22-/m0/s1