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

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H23BrN2O3/c1-3-16-8-5-7-11-19(16)25-21(27)14-26(2)22(28)15-29-20-13-12-17-9-4-6-10-18(17)23(20)24/h4-13H,3,14-15H2,1-2H3,(H,25,27)