2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholinophenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-morpholinophenyl)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCOCC3)C

InChI

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