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

Systemtic Name: N'-(4-acetamidophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]oxamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CC=C(C=C2)N(C)C)N3CCOCC3

InChI

InChI=1S/C24H31N5O4/c1-17(30)26-19-6-8-20(9-7-19)27-24(32)23(31)25-16-22(29-12-14-33-15-13-29)18-4-10-21(11-5-18)28(2)3/h4-11,22H,12-16H2,1-3H3,(H,25,31)(H,26,30)(H,27,32)/t22-/m0/s1