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

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3/c1-14-6-5-7-15(2)22(14)25-20(26)12-24-21(27)13-28-19-11-10-18(23)16-8-3-4-9-17(16)19/h3-11H,12-13H2,1-2H3,(H,24,27)(H,25,26)