2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]-N-phenethyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C)Br

InChI

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