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

Systemtic Name: 8-methoxy-N-pentyl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: 8-methoxy-N-pentyl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 8-methoxy-N-pentyl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 8-methoxy-N-pentyl-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-amyl-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=NOC2=C1CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)C1=NOC2=C1CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H22N2O3/c1-3-4-5-10-19-18(21)16-14-9-7-12-6-8-13(22-2)11-15(12)17(14)23-20-16/h6,8,11H,3-5,7,9-10H2,1-2H3,(H,19,21)