N-(2-morpholin-4-ylethanoyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethanoyl)benzamide Openeye Name: N-(2-morpholinoacetyl)benzamide CAS Name: N-[2-(4-morpholinyl)-1-oxoethyl]benzamide IUPAC Name: N-(2-morpholin-4-ylacetyl)benzamide Traditional Name: N-(2-morpholinoacetyl)benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1COCCN1CC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c16-12(10-15-6-8-18-9-7-15)14-13(17)11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16,17)