N-[2-(1-adamantyloxy)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCOC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCOC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H28N2O4/c1-14-2-3-20-18(6-14)22-19(13-28-20)21(26-30-22)23(27)25-4-5-29-24-10-15-7-16(11-24)9-17(8-15)12-24/h2-3,6,15-17H,4-5,7-13H2,1H3,(H,25,27)