2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)15-3-2-4-17(11-15)23-20(26)13-22-18-12-16(21)5-6-19(18)24-7-9-27-10-8-24/h2-6,11-12,22H,7-10,13H2,1H3,(H,23,26)