2-(2,5-dimethylphenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H23NO3/c1-16-9-12-19(13-10-16)27-21-7-5-4-6-20(21)24-23(25)15-26-22-14-17(2)8-11-18(22)3/h4-14H,15H2,1-3H3,(H,24,25)