5-(2,6-dimethylmorpholin-4-yl)carbonyl-3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)benzamide

Systemtic Name: 5-(2,6-dimethylmorpholin-4-yl)carbonyl-3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)benzamide Openeye Name: 5-(2,6-dimethylmorpholine-4-carbonyl)-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide CAS Name: 5-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide IUPAC Name: 5-(2,6-dimethylmorpholine-4-carbonyl)-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide Traditional Name: 5-(2,6-dimethylmorpholine-4-carbonyl)-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C(=C2)OCCO)OC3=CC=CC=C3OC)C(=O)N

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C(=C2)OCCO)OC3=CC=CC=C3OC)C(=O)N

InChI

InChI=1S/C23H28N2O7/c1-14-12-25(13-15(2)31-14)23(28)16-10-17(22(24)27)21(20(11-16)30-9-8-26)32-19-7-5-4-6-18(19)29-3/h4-7,10-11,14-15,26H,8-9,12-13H2,1-3H3,(H2,24,27)