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

Systemtic Name: 8-methyl-N-[(4-methylphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-(p-tolylmethyl)-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-[(4-methylphenyl)methyl]-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-[(4-methylphenyl)methyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(4-methylbenzyl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C20H18N2O3/c1-12-3-6-14(7-4-12)10-21-20(23)18-16-11-24-17-8-5-13(2)9-15(17)19(16)25-22-18/h3-9H,10-11H2,1-2H3,(H,21,23)