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2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide

2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name:2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)ethanamide
Openeye Name:2-[(1-formyl-2-naphthyl)oxy]-N-(1,1,3,3-tetramethylbutyl)acetamide
CAS Name:2-[(1-formyl-2-naphthalenyl)oxy]-N-(2,4,4-trimethylpentan-2-yl)acetamide
IUPAC Name:2-(1-formylnaphthalen-2-yl)oxy-N-(2,4,4-trimethylpentan-2-yl)acetamide
Traditional Name:2-(1-formyl-2-naphthoxy)-N-(1,1,3,3-tetramethylbutyl)acetamide
Formula: C21H27NO3
MolecularWeight: 341.44398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O


Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)C=O


InChI

InChI=1S/C21H27NO3/c1-20(2,3)14-21(4,5)22-19(24)13-25-18-11-10-15-8-6-7-9-16(15)17(18)12-23/h6-12H,13-14H2,1-5H3,(H,22,24)


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