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

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C25H34ClN3O4 MolecularWeight: 476.00816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C25H34ClN3O4/c1-4-28(17-19-9-7-8-10-20(19)26)18-25(30)27-21-15-24(33-6-3)22(16-23(21)32-5-2)29-11-13-31-14-12-29/h7-10,15-16H,4-6,11-14,17-18H2,1-3H3,(H,27,30)