N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCCC4=CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)NCCC4=CCCCC4)C=C1

InChI

InChI=1S/C21H24N2O3/c1-25-16-9-7-15-8-10-17-19(23-26-20(17)18(15)13-16)21(24)22-12-11-14-5-3-2-4-6-14/h5,7,9,13H,2-4,6,8,10-12H2,1H3,(H,22,24)