2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methoxyanilino)phenyl]acetamide Traditional Name: N-[4-(p-anisidino)phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-4-18(2)23-7-5-6-8-24(23)30-17-25(28)27-21-11-9-19(10-12-21)26-20-13-15-22(29-3)16-14-20/h5-16,18,26H,4,17H2,1-3H3,(H,27,28)