N-(4-aminophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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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)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C22H30N2O2/c1-21(2,3)15-7-12-19(18(13-15)22(4,5)6)26-14-20(25)24-17-10-8-16(23)9-11-17/h7-13H,14,23H2,1-6H3,(H,24,25)