N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propoxyphenyl)ethanamide

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propoxyphenyl)ethanamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propoxyphenyl)acetamide CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propoxyphenyl)acetamide IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propoxyphenyl)acetamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-2-(4-propoxyphenyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-2-14-28-20-11-8-17(9-12-20)15-23(27)25-19-10-13-22-21(16-19)26-24(29-22)18-6-4-3-5-7-18/h3-13,16H,2,14-15H2,1H3,(H,25,27)