2-(2,6-dimethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16-7-6-8-17(2)22(16)26-15-21(25)24-20-13-11-19(12-14-20)23-18-9-4-3-5-10-18/h3-14,23H,15H2,1-2H3,(H,24,25)