N-(2,4-dimethylphenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)C)C

InChI

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