N-(morpholin-4-ylmethyl)-2-(propanoylamino)benzamide

Systemtic Name: N-(morpholin-4-ylmethyl)-2-(propanoylamino)benzamide Openeye Name: N-(morpholinomethyl)-2-(propanoylamino)benzamide CAS Name: N-(4-morpholinylmethyl)-2-(1-oxopropylamino)benzamide IUPAC Name: N-(morpholin-4-ylmethyl)-2-(propanoylamino)benzamide Traditional Name: N-(morpholinomethyl)-2-propionamido-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)NCN2CCOCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)NCN2CCOCC2

InChI

InChI=1S/C15H21N3O3/c1-2-14(19)17-13-6-4-3-5-12(13)15(20)16-11-18-7-9-21-10-8-18/h3-6H,2,7-11H2,1H3,(H,16,20)(H,17,19)