N-(4-tert-butylphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-(1-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-22(2,3)17-11-13-18(14-12-17)23-21(24)15-25-20-10-6-8-16-7-4-5-9-19(16)20/h4-14H,15H2,1-3H3,(H,23,24)