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

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-propoxy-benzamide Openeye Name: N-(2-morpholinoethyl)-3-propoxy-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-propoxybenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-propoxybenzamide Traditional Name: N-(2-morpholinoethyl)-3-propoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H24N2O3/c1-2-10-21-15-5-3-4-14(13-15)16(19)17-6-7-18-8-11-20-12-9-18/h3-5,13H,2,6-12H2,1H3,(H,17,19)