2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrN3O3/c1-15-7-12-20(19(23)13-15)29-14-21(27)24-17-8-10-18(11-9-17)26-22(28)25-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,27)(H2,25,26,28)