N-[1-(3-acetamidophenyl)ethyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-13-8-9-14(2)19(10-13)25-12-20(24)21-15(3)17-6-5-7-18(11-17)22-16(4)23/h5-11,15H,12H2,1-4H3,(H,21,24)(H,22,23)