3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O3/c1-16-13-20(25)11-12-22(16)30-15-23(28)27-21-10-6-9-19(14-21)24(29)26-17(2)18-7-4-3-5-8-18/h3-14,17H,15H2,1-2H3,(H,26,29)(H,27,28)