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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]propanamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]propanamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]propanamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-3-12-5-10-16-15(11-12)20-18(22-16)13-6-8-14(9-7-13)19-17(21)4-2/h5-11H,3-4H2,1-2H3,(H,19,21)