N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-2-(4-propionylphenoxy)acetamide Formula: C21H32N2O4 MolecularWeight: 376.48978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(CC(C)C)N2CCOCC2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(CC(C)C)N2CCOCC2

InChI

InChI=1S/C21H32N2O4/c1-4-20(24)17-5-7-19(8-6-17)27-15-21(25)22-14-18(13-16(2)3)23-9-11-26-12-10-23/h5-8,16,18H,4,9-15H2,1-3H3,(H,22,25)