N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide 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)NC(=O)CCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-17-7-13-22(21(25)15-17)30-16-24(29)27-20-11-9-19(10-12-20)26-23(28)14-8-18-5-3-2-4-6-18/h2-7,9-13,15H,8,14,16H2,1H3,(H,26,28)(H,27,29)