[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]methyl 2-(3-methylphenyl)ethanoate

Systemtic Name: [5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]methyl 2-(3-methylphenyl)ethanoate Openeye Name: [5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]methyl 2-(m-tolyl)acetate CAS Name: 2-(3-methylphenyl)acetic acid [5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]methyl ester IUPAC Name: [5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]methyl 2-(3-methylphenyl)acetate Traditional Name: 2-(m-tolyl)acetic acid [5-(2-methylcoumaran-5-yl)isoxazol-3-yl]methyl ester Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)COC(=O)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)COC(=O)CC4=CC=CC(=C4)C

InChI

InChI=1S/C22H21NO4/c1-14-4-3-5-16(8-14)10-22(24)25-13-19-12-21(27-23-19)17-6-7-20-18(11-17)9-15(2)26-20/h3-8,11-12,15H,9-10,13H2,1-2H3