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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C21H26N2O3/c1-16-3-8-20(13-17(16)2)26-15-21(24)22-14-18-4-6-19(7-5-18)23-9-11-25-12-10-23/h3-8,13H,9-12,14-15H2,1-2H3,(H,22,24)