3,4-diethoxy-N-[2-(4-morpholin-4-ylphenyl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(4-morpholin-4-ylphenyl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(4-morpholinyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(4-morpholin-4-ylphenyl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(4-morpholinophenyl)ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCOCC3)OCC

InChI

InChI=1S/C23H30N2O4/c1-3-28-21-10-7-19(17-22(21)29-4-2)23(26)24-12-11-18-5-8-20(9-6-18)25-13-15-27-16-14-25/h5-10,17H,3-4,11-16H2,1-2H3,(H,24,26)