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

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-8-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=NOC2=C1CCC3=C2C=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=NOC2=C1CCC3=C2C=C(C=C3)OC

InChI

InChI=1S/C22H31N3O3/c1-5-25(6-2)13-7-8-15(3)23-22(26)20-18-12-10-16-9-11-17(27-4)14-19(16)21(18)28-24-20/h9,11,14-15H,5-8,10,12-13H2,1-4H3,(H,23,26)