2-(2-tert-butylphenoxy)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-tert-butylphenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-tert-butylphenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-tert-butylphenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-tert-butylphenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-24(2,3)21-11-7-8-12-22(21)28-17-23(27)26-20-15-13-19(14-16-20)25-18-9-5-4-6-10-18/h4-16,25H,17H2,1-3H3,(H,26,27)