N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-3-17(2)19-11-14-23-22(15-19)27-25(30-23)18-9-12-20(13-10-18)26-24(28)16-29-21-7-5-4-6-8-21/h4-15,17H,3,16H2,1-2H3,(H,26,28)