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

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)CC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C20H24N2O3/c1-14-4-9-19(15(2)12-14)25-11-10-21-20(24)13-17-5-7-18(8-6-17)22-16(3)23/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)