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

Systemtic Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxidanylidene-N-phenyl-N-(3-phenylpropyl)propanamide Openeye Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-3-oxo-N-phenyl-N-(3-phenylpropyl)propanamide CAS Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-3-oxo-N-phenyl-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-3-oxo-N-phenyl-N-(3-phenylpropyl)propanamide Traditional Name: 3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-phenyl-N-(3-phenylpropyl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1CN=C(O1)C(=O)CC(=O)N(CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-20-17-24-23(28-20)21(26)16-22(27)25(19-13-7-4-8-14-19)15-9-12-18-10-5-3-6-11-18/h3-8,10-11,13-14,20H,2,9,12,15-17H2,1H3