N'-(3-acetamidophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(3-acetamidophenyl)-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-16(28)25-18-6-4-7-19(14-18)26-23(30)22(29)24-15-21(27-9-11-32-12-10-27)17-5-3-8-20(13-17)31-2/h3-8,13-14,21H,9-12,15H2,1-2H3,(H,24,29)(H,25,28)(H,26,30)/t21-/m0/s1