N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxybenzamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-4-propoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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