N-(2,6-dimethylphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(2-morpholino-2-oxo-ethoxy)phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[2-[2-(4-morpholinyl)-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(2-morpholin-4-yl-2-oxoethoxy)phenoxy]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(2-keto-2-morpholino-ethoxy)phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2OCC(=O)N3CCOCC3

InChI

InChI=1S/C22H26N2O5/c1-16-6-5-7-17(2)22(16)23-20(25)14-28-18-8-3-4-9-19(18)29-15-21(26)24-10-12-27-13-11-24/h3-9H,10-15H2,1-2H3,(H,23,25)