N-[2-[(4-tert-butylphenyl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methoxy]phenyl]acetamide Traditional Name: N-[2-(4-tert-butylbenzyl)oxyphenyl]acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23NO2/c1-14(21)20-17-7-5-6-8-18(17)22-13-15-9-11-16(12-10-15)19(2,3)4/h5-12H,13H2,1-4H3,(H,20,21)