N-(2-morpholin-4-ylethyl)-3-(propanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-(propanoylamino)benzamide Openeye Name: N-(2-morpholinoethyl)-3-(propanoylamino)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-(1-oxopropylamino)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-(propanoylamino)benzamide Traditional Name: N-(2-morpholinoethyl)-3-propionamido-benzamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H23N3O3/c1-2-15(20)18-14-5-3-4-13(12-14)16(21)17-6-7-19-8-10-22-11-9-19/h3-5,12H,2,6-11H2,1H3,(H,17,21)(H,18,20)