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

Systemtic Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-23-16-9-7-15(8-10-16)21-18(22)11-12-19-20-13-17(24-19)14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,22)