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

Systemtic Name: 2-[2-(3-ethanoylphenoxy)ethanoyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[2-(3-acetylphenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(3-acetylphenoxy)-1-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-acetylphenoxy)acetyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-(3-acetylphenoxy)acetyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H27N3O5/c1-17(27)18-4-3-5-21(14-18)31-16-23(29)25(2)15-22(28)24-19-6-8-20(9-7-19)26-10-12-30-13-11-26/h3-9,14H,10-13,15-16H2,1-2H3,(H,24,28)