N-[5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-2-methyl-phenyl]propanamide Openeye Name: N-[5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propanamide CAS Name: N-[5-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-2-methylphenyl]propanamide IUPAC Name: N-[5-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-2-methylphenyl]propanamide Traditional Name: N-[5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

InChI

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