2-[4-(2,6-dimethylmorpholin-4-yl)carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2,6-dimethylmorpholin-4-yl)carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(2,6-dimethylmorpholine-4-carbonyl)phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-15-12-24(13-16(2)29-15)22(26)17-7-9-19(10-8-17)28-14-21(25)23-18-5-4-6-20(11-18)27-3/h4-11,15-16H,12-14H2,1-3H3,(H,23,25)