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

Systemtic Name: 2-[2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyl-2-oxo-morpholin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-oxo-4-(phenylmethyl)-3-morpholinyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-benzyl-2-oxomorpholin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-benzyl-2-keto-morpholin-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6/c1-27-18-11-16(12-19(28-2)21(18)29-3)23-20(25)13-17-22(26)30-10-9-24(17)14-15-7-5-4-6-8-15/h4-8,11-12,17H,9-10,13-14H2,1-3H3,(H,23,25)