2-morpholin-4-yl-N-[(3,4,5-trimethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-morpholin-4-yl-N-[(3,4,5-trimethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-morpholino-N-[(3,4,5-trimethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(4-morpholinyl)-N-[oxo-(3,4,5-trimethoxyanilino)methyl]acetamide IUPAC Name: 2-morpholin-4-yl-N-[(3,4,5-trimethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-morpholino-N-[(3,4,5-trimethoxyphenyl)carbamoyl]acetamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC(=O)CN2CCOCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC(=O)CN2CCOCC2

InChI

InChI=1S/C16H23N3O6/c1-22-12-8-11(9-13(23-2)15(12)24-3)17-16(21)18-14(20)10-19-4-6-25-7-5-19/h8-9H,4-7,10H2,1-3H3,(H2,17,18,20,21)