N-(2,6-dimethylphenyl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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