3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-[1-(2-pyridyl)ethyl]propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2/c1-14-6-8-16(9-7-14)18-13-22-20(25-18)11-10-19(24)23-15(2)17-5-3-4-12-21-17/h3-9,12-13,15H,10-11H2,1-2H3,(H,23,24)