N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3,4,5-triethoxy-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3,4,5-triethoxy-benzamide Formula: C23H29ClN2O5 MolecularWeight: 448.93976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H29ClN2O5/c1-4-29-20-13-16(14-21(30-5-2)22(20)31-6-3)23(27)25-18-15-17(24)7-8-19(18)26-9-11-28-12-10-26/h7-8,13-15H,4-6,9-12H2,1-3H3,(H,25,27)