N'-(4-aminocarbonylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide CAS Name: N'-(4-carbamoylphenyl)-N-[2-(4-methylphenyl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(4-carbamoylphenyl)-N-[2-morpholino-2-(p-tolyl)ethyl]oxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)N3CCOCC3

InChI

InChI=1S/C22H26N4O4/c1-15-2-4-16(5-3-15)19(26-10-12-30-13-11-26)14-24-21(28)22(29)25-18-8-6-17(7-9-18)20(23)27/h2-9,19H,10-14H2,1H3,(H2,23,27)(H,24,28)(H,25,29)