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

Systemtic Name: N-[4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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