N-methyl-2-[4-(4-methylphenoxy)phenoxy]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]-N-(2-morpholino-2-oxo-ethyl)acetamide CAS Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]-N-[2-(4-morpholinyl)-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-[4-(4-methylphenoxy)phenoxy]-N-(2-morpholin-4-yl-2-oxoethyl)acetamide Traditional Name: N-(2-keto-2-morpholino-ethyl)-N-methyl-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N(C)CC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N(C)CC(=O)N3CCOCC3

InChI

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