N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-(4-tert-butylphenoxy)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27NO3/c1-25(2,3)19-7-13-22(14-8-19)29-23-15-9-20(10-16-23)26-24(27)17-18-5-11-21(28-4)12-6-18/h5-16H,17H2,1-4H3,(H,26,27)