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

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: 8-methyl-N-(2-p-phenetylethyl)-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=NOC3=C2COC4=C3C=C(C=C4)C

InChI

InChI=1S/C22H22N2O4/c1-3-26-16-7-5-15(6-8-16)10-11-23-22(25)20-18-13-27-19-9-4-14(2)12-17(19)21(18)28-24-20/h4-9,12H,3,10-11,13H2,1-2H3,(H,23,25)