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

Systemtic Name: 2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]-methyl-amino]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C)Br

InChI

InChI=1S/C25H25BrN2O3/c1-17-13-20(26)14-18(2)24(17)31-16-23(29)28(3)22-12-8-7-11-21(22)25(30)27-15-19-9-5-4-6-10-19/h4-14H,15-16H2,1-3H3,(H,27,30)