2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-phenyl-benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-15-13-17(11-12-19(15)23)28-14-21(26)25-20-10-6-5-9-18(20)22(27)24-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,24,27)(H,25,26)