2-(3,4-dimethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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