2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO3/c1-15(16-6-10-18(24-5)11-7-16)22-20(23)14-25-19-12-8-17(9-13-19)21(2,3)4/h6-13,15H,14H2,1-5H3,(H,22,23)