2-(2-tert-butyl-4-methyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32)C(C)(C)C

InChI

InChI=1S/C23H25NO2/c1-16-12-13-21(19(14-16)23(2,3)4)26-15-22(25)24-20-11-7-9-17-8-5-6-10-18(17)20/h5-14H,15H2,1-4H3,(H,24,25)