2-(4-acetamidophenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O4/c1-15(24)21-16-4-8-19(9-5-16)27-14-20(25)22-17-2-6-18(7-3-17)23-10-12-26-13-11-23/h2-9H,10-14H2,1H3,(H,21,24)(H,22,25)