3-chloranyl-5-ethoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methyl-2-morpholin-4-yl-propyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methyl-2-morpholino-propyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[2-methyl-2-(4-morpholinyl)propyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-methyl-2-morpholino-propyl)-4-propoxy-benzamide Formula: C20H31ClN2O4 MolecularWeight: 398.92414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)(C)N2CCOCC2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC(C)(C)N2CCOCC2)OCC

InChI

InChI=1S/C20H31ClN2O4/c1-5-9-27-18-16(21)12-15(13-17(18)26-6-2)19(24)22-14-20(3,4)23-7-10-25-11-8-23/h12-13H,5-11,14H2,1-4H3,(H,22,24)