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

Systemtic Name: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-methyl-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=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Br

InChI

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