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

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-p-phenetyl-acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-2-27-17-6-4-16(5-7-17)23-20(25)14-22-18-13-15(21)3-8-19(18)24-9-11-26-12-10-24/h3-8,13,22H,2,9-12,14H2,1H3,(H,23,25)