2-(3,4-dimethylphenoxy)-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15-4-6-19(13-16(15)2)26-14-21(24)22-20-7-5-18(12-17(20)3)23-8-10-25-11-9-23/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,24)