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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxy-benzamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxy-benzamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxybenzamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-propoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O3/c1-2-14-27-20-12-5-3-10-18(20)22(26)24-17-9-7-8-16(15-17)23-25-19-11-4-6-13-21(19)28-23/h3-13,15H,2,14H2,1H3,(H,24,26)