N-[1-oxidanylidene-4-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)butan-2-yl]propanamide

Systemtic Name: N-[1-oxidanylidene-4-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)butan-2-yl]propanamide Openeye Name: N-[3-phenyl-1-(5-phenyloxazole-2-carbonyl)propyl]propanamide CAS Name: N-[1-oxo-4-phenyl-1-(5-phenyl-2-oxazolyl)butan-2-yl]propanamide IUPAC Name: N-[1-oxo-4-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)butan-2-yl]propanamide Traditional Name: N-[3-phenyl-1-(5-phenyloxazole-2-carbonyl)propyl]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-20(25)24-18(14-13-16-9-5-3-6-10-16)21(26)22-23-15-19(27-22)17-11-7-4-8-12-17/h3-12,15,18H,2,13-14H2,1H3,(H,24,25)