2-(3-methyl-4-propan-2-yl-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-naphthyl)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C(C)C

InChI

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