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

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO3/c1-21(2,3)17-9-11-18(12-10-17)25-14-13-22-20(23)15-16-7-5-6-8-19(16)24-4/h5-12H,13-15H2,1-4H3,(H,22,23)