2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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