2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4/c1-24(21(27)15-29-19-4-2-3-16(22)13-19)14-20(26)23-17-5-7-18(8-6-17)25-9-11-28-12-10-25/h2-8,13H,9-12,14-15H2,1H3,(H,23,26)