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

Systemtic Name: 8-methoxy-N-(3,3,5-trimethylcyclohexyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: 8-methoxy-N-(3,3,5-trimethylcyclohexyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: 8-methoxy-N-(3,3,5-trimethylcyclohexyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: 8-methoxy-N-(3,3,5-trimethylcyclohexyl)-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: 8-methoxy-N-(3,3,5-trimethylcyclohexyl)-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H28N2O3/c1-13-9-15(12-22(2,3)11-13)23-21(25)19-17-8-6-14-5-7-16(26-4)10-18(14)20(17)27-24-19/h5,7,10,13,15H,6,8-9,11-12H2,1-4H3,(H,23,25)