N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-2-(4-propionylphenoxy)acetamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C22H32N2O4/c1-2-20(25)18-6-8-19(9-7-18)28-16-21(26)23-17-22(10-4-3-5-11-22)24-12-14-27-15-13-24/h6-9H,2-5,10-17H2,1H3,(H,23,26)