4-(4-ethanoylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-morpholinophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-[4-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-morpholin-4-ylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-morpholinophenyl)butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H26N2O4/c1-17(25)18-4-10-21(11-5-18)28-14-2-3-22(26)23-19-6-8-20(9-7-19)24-12-15-27-16-13-24/h4-11H,2-3,12-16H2,1H3,(H,23,26)