2-(5-methyl-2-propan-2-yl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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