N-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-(2-tert-butylphenoxy)ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-(2-tert-butylphenoxy)acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

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