3,4,5-trimethoxy-N-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[4-(2-morpholinoethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[4-[[2-(4-morpholinyl)ethylamino]-oxomethyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[4-(2-morpholin-4-ylethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(2-morpholinoethylcarbamoyl)benzyl]benzamide Formula: C24H31N3O6 MolecularWeight: 457.51944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C24H31N3O6/c1-30-20-14-19(15-21(31-2)22(20)32-3)24(29)26-16-17-4-6-18(7-5-17)23(28)25-8-9-27-10-12-33-13-11-27/h4-7,14-15H,8-13,16H2,1-3H3,(H,25,28)(H,26,29)