N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(p-tolyl)phenoxy]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCOC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H27NO3/c1-18-4-6-21(7-5-18)22-8-10-23(11-9-22)29-17-25(27)26-12-13-28-24-15-19(2)14-20(3)16-24/h4-11,14-16H,12-13,17H2,1-3H3,(H,26,27)