2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-tetralin-1-yl-acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H27NO2/c1-15(2)18-12-11-16(3)21(13-18)25-14-22(24)23-20-10-6-8-17-7-4-5-9-19(17)20/h4-5,7,9,11-13,15,20H,6,8,10,14H2,1-3H3,(H,23,24)