N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methylbenzamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-2-methoxy-3-methyl-benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H17BrN2O3/c1-13-6-5-8-16(20(13)27-2)21(26)24-14-10-11-19-18(12-14)25-22(28-19)15-7-3-4-9-17(15)23/h3-12H,1-2H3,(H,24,26)