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

Systemtic Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(3-methoxyphenyl)-3-oxidanylidene-N-(3-phenylpropyl)propanamide Openeye Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(3-methoxyphenyl)-3-oxo-N-(3-phenylpropyl)propanamide CAS Name: 3-(5-ethyl-4,5-dihydrooxazol-2-yl)-N-(3-methoxyphenyl)-3-oxo-N-(3-phenylpropyl)propanamide IUPAC Name: 3-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)-N-(3-methoxyphenyl)-3-oxo-N-(3-phenylpropyl)propanamide Traditional Name: 3-(5-ethyl-2-oxazolin-2-yl)-3-keto-N-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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