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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-propoxy-benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O3/c1-2-11-28-19-8-4-5-15(13-19)22(27)25-18-9-10-21-20(14-18)26-23(29-21)16-6-3-7-17(24)12-16/h3-10,12-14H,2,11H2,1H3,(H,25,27)