2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c1-3-19-13-14-24(22(27)17-19)32-18-25(30)29(2)23-12-8-7-11-21(23)26(31)28-16-15-20-9-5-4-6-10-20/h4-14,17H,3,15-16,18H2,1-2H3,(H,28,31)