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

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-25(22(28)16-30-20-4-2-3-17(13-20)14-23)15-21(27)24-18-5-7-19(8-6-18)26-9-11-29-12-10-26/h2-8,13H,9-12,15-16H2,1H3,(H,24,27)