N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Br)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Br)OC4=CC=CC=C4

InChI

InChI=1S/C23H19BrN2O3/c1-23(2,29-18-6-4-3-5-7-18)22(27)25-17-12-13-20-19(14-17)26-21(28-20)15-8-10-16(24)11-9-15/h3-14H,1-2H3,(H,25,27)