N-(4-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(p-tolyl)propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14-7-9-16(10-8-14)21-18(22)11-12-19-20-13-17(23-19)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,21,22)