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

Systemtic Name: N-[3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(4-bromo-2-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)Br)OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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