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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C25H34ClN3O5 MolecularWeight: 492.00756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C25H34ClN3O5/c1-4-32-23-17-21(29-11-13-31-14-12-29)24(33-5-2)16-20(23)27-25(30)18-28(3)10-15-34-22-9-7-6-8-19(22)26/h6-9,16-17H,4-5,10-15,18H2,1-3H3,(H,27,30)