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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C20H22N2O3/c1-13-7-8-17-15(11-13)19-16(12-24-17)18(22-25-19)20(23)21-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,21,23)