N-(3,4-dimethylphenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(3,4-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=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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