2-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: 2-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: 2-[4-[(1,1,4,4-tetramethyltetralin-6-yl)oxymethyl]phenyl]acetamide CAS Name: 2-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]acetamide IUPAC Name: 2-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]acetamide Traditional Name: 2-[4-[(1,1,4,4-tetramethyltetralin-6-yl)oxymethyl]phenyl]acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)CC(=O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)CC(=O)N)(C)C)C

InChI

InChI=1S/C23H29NO2/c1-22(2)11-12-23(3,4)20-14-18(9-10-19(20)22)26-15-17-7-5-16(6-8-17)13-21(24)25/h5-10,14H,11-13,15H2,1-4H3,(H2,24,25)