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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C17H16N2O2/c1-3-12-7-8-16-15(9-12)19-17(21-16)13-5-4-6-14(10-13)18-11(2)20/h4-10H,3H2,1-2H3,(H,18,20)