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

Systemtic Name: 8-methyl-N-(4-phenylbutan-2-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-(1-methyl-3-phenyl-propyl)-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-(4-phenylbutan-2-yl)-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-(4-phenylbutan-2-yl)-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(1-methyl-3-phenyl-propyl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-14-8-11-19-17(12-14)21-18(13-26-19)20(24-27-21)22(25)23-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,23,25)