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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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