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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl-methylamino]benzamide Traditional Name: N-benzyl-2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl-methyl-amino]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-17-14-21(27)15-18(2)24(17)32-19(3)26(31)29(4)23-13-9-8-12-22(23)25(30)28-16-20-10-6-5-7-11-20/h5-15,19H,16H2,1-4H3,(H,28,30)