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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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