N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C

InChI

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