N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-ethylphenoxy)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-17-7-6-8-18(12-17)23-13-20(22)21-16(4)19-11-14(2)9-10-15(19)3/h6-12,16H,5,13H2,1-4H3,(H,21,22)