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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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