N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-(3-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=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)CC2=CC(=CC=C2)OC

InChI

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