N-[3-(2-morpholin-4-ylpropanoyl)phenyl]ethanamide

Systemtic Name: N-[3-(2-morpholin-4-ylpropanoyl)phenyl]ethanamide Openeye Name: N-[3-(2-morpholinopropanoyl)phenyl]acetamide CAS Name: N-[3-[2-(4-morpholinyl)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[3-(2-morpholin-4-ylpropanoyl)phenyl]acetamide Traditional Name: N-[3-(2-morpholinopropanoyl)phenyl]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)NC(=O)C)N2CCOCC2

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)NC(=O)C)N2CCOCC2

InChI

InChI=1S/C15H20N2O3/c1-11(17-6-8-20-9-7-17)15(19)13-4-3-5-14(10-13)16-12(2)18/h3-5,10-11H,6-9H2,1-2H3,(H,16,18)