3,5-diethoxy-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 3,5-diethoxy-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 3,5-diethoxy-N-(4-morpholinophenyl)benzamide CAS Name: 3,5-diethoxy-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,5-diethoxy-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 3,5-diethoxy-N-(4-morpholinophenyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OCC

InChI

InChI=1S/C21H26N2O4/c1-3-26-19-13-16(14-20(15-19)27-4-2)21(24)22-17-5-7-18(8-6-17)23-9-11-25-12-10-23/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,22,24)