N-[2-(2-methoxy-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-methoxy-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]ethanamide Openeye Name: N-[2-(2-methoxy-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]acetamide CAS Name: N-[2-(2-methoxy-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]acetamide IUPAC Name: N-[2-(2-methoxy-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]acetamide Traditional Name: N-[2-(2-methoxy-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C3=C(C=C2)N=C(O3)OC

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C3=C(C=C2)N=C(O3)OC

InChI

InChI=1S/C15H18N2O3/c1-9(18)16-8-7-11-4-3-10-5-6-12-14(13(10)11)20-15(17-12)19-2/h5-6,11H,3-4,7-8H2,1-2H3,(H,16,18)