N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-tetralin-1-yl-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-tetralin-1-yl-2-(2,3,5-trimethylphenoxy)propionamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-14-12-15(2)16(3)21(13-14)25-17(4)22(24)23-20-11-7-9-18-8-5-6-10-19(18)20/h5-6,8,10,12-13,17,20H,7,9,11H2,1-4H3,(H,23,24)