3,4,5-triethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(4-morpholinophenyl)propyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[4-(4-morpholinyl)phenyl]propyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(4-morpholin-4-ylphenyl)propyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(4-morpholinophenyl)propyl]benzamide Formula: C26H36N2O5 MolecularWeight: 456.57444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C26H36N2O5/c1-4-31-23-18-21(19-24(32-5-2)25(23)33-6-3)26(29)27-13-7-8-20-9-11-22(12-10-20)28-14-16-30-17-15-28/h9-12,18-19H,4-8,13-17H2,1-3H3,(H,27,29)