N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-pentoxy-benzamide CAS Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[2-(1,3-benzoxazol-2-yl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3

InChI

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