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

Systemtic Name: N-[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]-3-methyl-benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C

InChI

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