2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(4-morpholinophenyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl

InChI

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