2-(2,6-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H24N2O3/c1-15-4-3-5-16(2)20(15)25-14-19(23)21-17-6-8-18(9-7-17)22-10-12-24-13-11-22/h3-9H,10-14H2,1-2H3,(H,21,23)