N-(2-morpholin-4-ylethyl)-3,4-dipentoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3,4-dipentoxy-benzamide Openeye Name: N-(2-morpholinoethyl)-3,4-dipentoxy-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3,4-dipentoxybenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3,4-dipentoxybenzamide Traditional Name: 3,4-diamoxy-N-(2-morpholinoethyl)benzamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(=O)NCCN2CCOCC2)OCCCCC

InChI

InChI=1S/C23H38N2O4/c1-3-5-7-15-28-21-10-9-20(19-22(21)29-16-8-6-4-2)23(26)24-11-12-25-13-17-27-18-14-25/h9-10,19H,3-8,11-18H2,1-2H3,(H,24,26)