N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O3/c1-14-8-10-16(11-9-14)18-13-21(27-23-18)22(25)24(3)15(2)20-12-17-6-4-5-7-19(17)26-20/h4-13,15H,1-3H3