2-(4-bromanylphenoxy)-2-methyl-N-[4-(2-phenylethanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-2-methyl-N-[4-(2-phenylethanoylamino)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-2-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-2-methyl-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-2-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[4-[(2-phenylacetyl)amino]phenyl]propionamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-24(2,30-21-14-8-18(25)9-15-21)23(29)27-20-12-10-19(11-13-20)26-22(28)16-17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,26,28)(H,27,29)