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

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3)OCC

InChI

InChI=1S/C22H28ClN3O4/c1-3-29-20-8-6-17(14-21(20)30-4-2)25-22(27)15-24-18-13-16(23)5-7-19(18)26-9-11-28-12-10-26/h5-8,13-14,24H,3-4,9-12,15H2,1-2H3,(H,25,27)