2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N-mesityl-acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C

InChI

InChI=1S/C23H23ClN2O3/c1-14-10-15(2)23(16(3)11-14)26-21(27)12-25-22(28)13-29-20-9-8-19(24)17-6-4-5-7-18(17)20/h4-11H,12-13H2,1-3H3,(H,25,28)(H,26,27)