N-(4-phenylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(4-phenylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(4-phenylbutyl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(4-phenylbutyl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(4-phenylbutyl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-phenylbutyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c25-21(23-16-8-7-11-18-9-3-1-4-10-18)14-15-22-24-17-20(26-22)19-12-5-2-6-13-19/h1-6,9-10,12-13,17H,7-8,11,14-16H2,(H,23,25)