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

Systemtic Name: 4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-16-8-13-21(20(24)14-16)29-15-22(27)25-18-11-9-17(10-12-18)23(28)26(2)19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,25,27)