N-(4-acetamidophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-ethyl-amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC(=CC(=C1)C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CCOC1=CC(=CC(=C1)C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O3/c1-5-25(10-11-28-21-13-16(2)12-17(3)14-21)15-22(27)24-20-8-6-19(7-9-20)23-18(4)26/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,23,26)(H,24,27)