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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-propoxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)CC

InChI

InChI=1S/C25H24N2O3/c1-3-15-29-21-12-8-18(9-13-21)24(28)26-20-10-6-19(7-11-20)25-27-22-16-17(4-2)5-14-23(22)30-25/h5-14,16H,3-4,15H2,1-2H3,(H,26,28)