3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxidanylidene-N-(3-phenylpropyl)-N-(4-propylphenyl)propanamide

Systemtic Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxidanylidene-N-(3-phenylpropyl)-N-(4-propylphenyl)propanamide Openeye Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-3-oxo-N-(3-phenylpropyl)-N-(4-propylphenyl)propanamide CAS Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-3-oxo-N-(3-phenylpropyl)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxo-N-(3-phenylpropyl)-N-(4-propylphenyl)propanamide Traditional Name: 3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-(3-phenylpropyl)-N-(4-propylphenyl)propionamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)C(=O)CC(=O)C3=NCC(O3)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)C(=O)CC(=O)C3=NCC(O3)CC

InChI

InChI=1S/C26H32N2O3/c1-3-9-20-13-15-22(16-14-20)28(17-8-12-21-10-6-5-7-11-21)25(30)18-24(29)26-27-19-23(4-2)31-26/h5-7,10-11,13-16,23H,3-4,8-9,12,17-19H2,1-2H3