2-(2,6-dimethylphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C

InChI

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