2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C24H32ClN3O5 MolecularWeight: 477.98098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CNC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C24H32ClN3O5/c1-5-32-22-14-20(28-7-9-31-10-8-28)23(33-6-2)13-19(22)27-24(29)15-26-18-11-16(3)17(25)12-21(18)30-4/h11-14,26H,5-10,15H2,1-4H3,(H,27,29)