N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]oxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-[2-(3-methoxyphenyl)-2-morpholino-ethyl]-N'-p-cumenyl-oxamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-17(2)18-7-9-20(10-8-18)26-24(29)23(28)25-16-22(27-11-13-31-14-12-27)19-5-4-6-21(15-19)30-3/h4-10,15,17,22H,11-14,16H2,1-3H3,(H,25,28)(H,26,29)