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

Systemtic Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: 8-methyl-N-[2-(p-tolyl)ethyl]-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylphenyl)ethyl]-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-[2-(p-tolyl)ethyl]-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-13-3-6-15(7-4-13)9-10-22-21(24)19-17-12-25-18-8-5-14(2)11-16(18)20(17)26-23-19/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)