N-[(4-tert-butylphenyl)methyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(4-ethylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27NO2/c1-5-16-8-12-19(13-9-16)24-15-20(23)22-14-17-6-10-18(11-7-17)21(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,22,23)