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

Systemtic Name: 2-[(3-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-2-morpholino-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-chloro-2-(4-morpholinyl)anilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(3-chloro-2-morpholino-anilino)-N-(3-methoxyphenyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O3/c1-25-15-5-2-4-14(12-15)22-18(24)13-21-17-7-3-6-16(20)19(17)23-8-10-26-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)