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

Systemtic Name: N-[4-[2-(4-tert-butylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-tert-butylphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-tert-butylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-tert-butylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-tert-butylphenoxy)acetyl]phenyl]acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23NO3/c1-14(22)21-17-9-5-15(6-10-17)19(23)13-24-18-11-7-16(8-12-18)20(2,3)4/h5-12H,13H2,1-4H3,(H,21,22)