N-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-cyclopentyl-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NC4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)NC4CCCC4)C=C1

InChI

InChI=1S/C18H20N2O3/c1-22-13-8-6-11-7-9-14-16(20-23-17(14)15(11)10-13)18(21)19-12-4-2-3-5-12/h6,8,10,12H,2-5,7,9H2,1H3,(H,19,21)