N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxy-benzamide

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxy-benzamide CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxybenzamide IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxybenzamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-3-propoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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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

Isomeric SMILES

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

InChI

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