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

Systemtic Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(4-methoxyphenyl)-3-oxidanylidene-N-(3-phenylpropyl)propanamide Openeye Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(4-methoxyphenyl)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(4-methoxyphenyl)-3-oxo-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(4-methoxyphenyl)-3-oxo-N-(3-phenylpropyl)propanamide Traditional Name: 3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-(4-methoxyphenyl)-N-(3-phenylpropyl)propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-3-20-17-25-24(30-20)22(27)16-23(28)26(19-11-13-21(29-2)14-12-19)15-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-14,20H,3,7,10,15-17H2,1-2H3