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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-17-9-14-22(21(25)15-17)30-16-23(28)26-19-12-10-18(11-13-19)24(29)27(2)20-7-5-4-6-8-20/h4-15H,3,16H2,1-2H3,(H,26,28)