3-(4-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-1,2-oxazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[3-(2-pyridylmethoxy)benzyl]isoxazole-5-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C24H21N3O3/c1-17-8-10-19(11-9-17)22-14-23(30-27-22)24(28)26-15-18-5-4-7-21(13-18)29-16-20-6-2-3-12-25-20/h2-14H,15-16H2,1H3,(H,26,28)