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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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