2-[1-(2-chlorophenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(4-morpholinophenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O2/c1-15(18-4-2-3-5-19(18)21)22-14-20(25)23-16-6-8-17(9-7-16)24-10-12-26-13-11-24/h2-9,15,22H,10-14H2,1H3,(H,23,25)