N-(4-tert-butylphenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(4-tert-butylphenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H28ClN3O2/c1-22(2,3)16-4-7-18(8-5-16)25-21(27)15-24-19-14-17(23)6-9-20(19)26-10-12-28-13-11-26/h4-9,14,24H,10-13,15H2,1-3H3,(H,25,27)