2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-methanoylnaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(1-formyl-2-naphthyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-formyl-2-naphthalenyl)oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-formylnaphthalen-2-yl)oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(1-formyl-2-naphthoxy)-N-mesityl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O)C

InChI

InChI=1S/C22H21NO3/c1-14-10-15(2)22(16(3)11-14)23-21(25)13-26-20-9-8-17-6-4-5-7-18(17)19(20)12-24/h4-12H,13H2,1-3H3,(H,23,25)