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

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]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=CC(=C2)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3/c1-16-10-11-21(20(24)12-16)29-15-22(27)26-19-9-5-8-18(13-19)23(28)25-14-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)