N-[2-(cyclohexen-1-yl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c24-20(22-15-14-17-8-3-1-4-9-17)12-7-13-21-23-16-19(25-21)18-10-5-2-6-11-18/h2,5-6,8,10-11,16H,1,3-4,7,9,12-15H2,(H,22,24)