2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

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